(4Z)-8-chloranyl-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-1-benzazepine-2,5-dione

Systemtic Name: (4Z)-8-chloranyl-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-1-benzazepine-2,5-dione Openeye Name: (4Z)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylene)-1-benzazepine-2,5-dione CAS Name: (4Z)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-1-benzazepine-2,5-dione IUPAC Name: (4Z)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-1-benzazepine-2,5-dione Traditional Name: (4Z)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylene)-1-benzazepine-2,5-quinone Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(=O)N(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)/C=C\1/CC(=O)N(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-22(2)11-12-9-18(24)23(16-6-4-3-5-15(16)21)17-10-13(20)7-8-14(17)19(12)25/h3-8,10-11H,9H2,1-2H3/b12-11-