N-(3-chlorophenyl)benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-(3-chlorophenyl)benzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(3-chlorophenyl)benzo[b][1]benzazepine-11-carboxamide CAS Name: N-(3-chlorophenyl)-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: N-(3-chlorophenyl)benzo[b][1]benzazepine-11-carboxamide Traditional Name: N-(3-chlorophenyl)benzo[b][1]benzazepine-11-carboxamide Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c22-17-8-5-9-18(14-17)23-21(25)24-19-10-3-1-6-15(19)12-13-16-7-2-4-11-20(16)24/h1-14H,(H,23,25)