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

Systemtic Name: N-[1-(4-azanyl-2-methoxy-phenyl)carbonyl-7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-2-chloranyl-benzamide Openeye Name: N-[1-(4-amino-2-methoxy-benzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-2-chloro-benzamide CAS Name: N-[1-[(4-amino-2-methoxyphenyl)-oxomethyl]-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-amino-2-methoxybenzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-2-chlorobenzamide Traditional Name: N-[1-(4-amino-2-methoxy-benzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-2-chloro-benzamide Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=C2C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=C2C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23Cl2N3O3/c1-33-23-14-16(28)9-10-18(23)25(32)30-12-4-7-21(19-13-15(26)8-11-22(19)30)29-24(31)17-5-2-3-6-20(17)27/h2-3,5-6,8-11,13-14,21H,4,7,12,28H2,1H3,(H,29,31)