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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-12(23)14-7-9-15(10-8-14)21-17-16(20)18(24)22(19(17)25)11-13-5-3-2-4-6-13/h2-10,21H,11H2,1H3