N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-14-8-5-9-15(12-14)19-17(21)20-11-4-3-7-13-6-1-2-10-16(13)20/h1-2,5-6,8-10,12H,3-4,7,11H2,(H,19,21)