7-[(4-chlorophenyl)amino]-4,4-dimethyl-3,5-dihydroazepine-2,6-dione

Systemtic Name: 7-[(4-chlorophenyl)amino]-4,4-dimethyl-3,5-dihydroazepine-2,6-dione Openeye Name: 7-(4-chloroanilino)-4,4-dimethyl-3,5-dihydroazepine-2,6-dione CAS Name: 7-(4-chloroanilino)-4,4-dimethyl-3,5-dihydroazepine-2,6-dione IUPAC Name: 7-(4-chloroanilino)-4,4-dimethyl-3,5-dihydroazepine-2,6-dione Traditional Name: 7-(4-chloroanilino)-4,4-dimethyl-3,5-dihydroazepine-2,6-quinone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=NC(=O)C1)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(CC(=O)C(=NC(=O)C1)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H15ClN2O2/c1-14(2)7-11(18)13(17-12(19)8-14)16-10-5-3-9(15)4-6-10/h3-6H,7-8H2,1-2H3,(H,16,17,19)