2-chloranyl-N-[4-[[7-chloranyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methyl-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[7-chloranyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-3-methyl-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[7-chloro-5-[(1-methyltetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methyl-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[7-chloro-5-[(1-methyl-5-tetrazolyl)methyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-3-methylphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[7-chloro-5-[(1-methyltetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methylphenyl]benzamide Traditional Name: 2-chloro-N-[4-[7-chloro-5-[(1-methyltetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methyl-phenyl]benzamide Formula: C28H26Cl2N6O2 MolecularWeight: 549.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC5=NN=NN5C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)CC5=NN=NN5C

InChI

InChI=1S/C28H26Cl2N6O2/c1-17-14-20(31-27(37)22-7-3-4-8-24(22)30)10-11-21(17)28(38)36-13-5-6-18(15-26-32-33-34-35(26)2)23-16-19(29)9-12-25(23)36/h3-4,7-12,14,16,18H,5-6,13,15H2,1-2H3,(H,31,37)