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

Systemtic Name: 3-chloranyl-1-[(4-chlorophenyl)methyl]-4-[(4-ethanoylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(4-chlorobenzyl)-3-pyrroline-2,5-quinone Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3/c1-11(24)13-4-8-15(9-5-13)22-17-16(21)18(25)23(19(17)26)10-12-2-6-14(20)7-3-12/h2-9,22H,10H2,1H3