(Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-[(4-methylphenyl)amino]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-[(4-methylphenyl)amino]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2,5-dichloroanilino)-4-hydroxy-3-(4-methylanilino)but-3-en-2-one CAS Name: (Z)-4-(2,5-dichloroanilino)-4-hydroxy-3-(4-methylanilino)-3-buten-2-one IUPAC Name: (Z)-4-(2,5-dichloroanilino)-4-hydroxy-3-(4-methylanilino)but-3-en-2-one Traditional Name: (Z)-4-(2,5-dichloroanilino)-4-hydroxy-3-(p-toluidino)but-3-en-2-one Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(NC2=C(C=CC(=C2)Cl)Cl)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/NC2=C(C=CC(=C2)Cl)Cl)\O)/C(=O)C

InChI

InChI=1S/C17H16Cl2N2O2/c1-10-3-6-13(7-4-10)20-16(11(2)22)17(23)21-15-9-12(18)5-8-14(15)19/h3-9,20-21,23H,1-2H3/b17-16-