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

Systemtic Name: 3-[(4-butylphenyl)amino]-4-chloranyl-1-(3-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-butylanilino)-4-chloro-1-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-butylanilino)-4-chloro-1-(3-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-butylanilino)-4-chloro-1-(3-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-butylanilino)-4-chloro-1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-3-4-7-15-9-11-16(12-10-15)23-19-18(22)20(25)24(21(19)26)17-8-5-6-14(2)13-17/h5-6,8-13,23H,3-4,7H2,1-2H3