(E)-2-[(3-chlorophenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-2-[(3-chlorophenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (E)-2-(3-chloroanilino)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (E)-2-(3-chloroanilino)-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (E)-2-(3-chloroanilino)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (E)-2-(3-chloroanilino)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)C2=CC=CC=C2)/NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H16ClNO2/c23-18-12-7-13-19(14-18)24-20(22(26)17-10-5-2-6-11-17)15-21(25)16-8-3-1-4-9-16/h1-15,24H/b20-15+