8-chloranyl-3-[(phenylmethyl)amino]-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-[(phenylmethyl)amino]-1H-1-benzazepine-2,5-dione Openeye Name: 3-(benzylamino)-8-chloro-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-[(phenylmethyl)amino]-1H-1-benzazepine-2,5-dione IUPAC Name: 3-(benzylamino)-8-chloro-1H-1-benzazepine-2,5-dione Traditional Name: 3-(benzylamino)-8-chloro-1H-1-benzazepine-2,5-quinone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

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