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

Systemtic Name: 2-chloranyl-N-[4-[[7-chloranyl-5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[7-chloro-5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[7-chloro-5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[7-chloro-5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[7-chloro-5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide Formula: C26H25Cl2N3O3 MolecularWeight: 498.401

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CNC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H25Cl2N3O3/c1-29-21-8-5-13-31(23-12-10-17(27)15-19(21)23)26(33)16-9-11-22(24(14-16)34-2)30-25(32)18-6-3-4-7-20(18)28/h3-4,6-7,9-12,14-15,21,29H,5,8,13H2,1-2H3,(H,30,32)