N-(2-chlorophenyl)-1-oxidanylidene-2H-3-benzazepine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-oxidanylidene-2H-3-benzazepine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-oxo-2H-3-benzazepine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-oxo-2H-3-benzazepine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-oxo-2H-3-benzazepine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-keto-2H-3-benzazepine-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C=CN1C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C=CN1C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-7-3-4-8-15(14)19-17(22)20-10-9-12-5-1-2-6-13(12)16(21)11-20/h1-10H,11H2,(H,19,22)