3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-(3-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-(3-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(3-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(3-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H15ClN2O3/c1-11-4-3-5-15(10-11)22-18(24)16(20)17(19(22)25)21-14-8-6-13(7-9-14)12(2)23/h3-10,21H,1-2H3