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

Systemtic Name: (Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanyl-3-phenylazanyl-but-3-en-2-one Openeye Name: (Z)-3-anilino-4-(2,5-dichloroanilino)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-anilino-4-(2,5-dichloroanilino)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-anilino-4-(2,5-dichloroanilino)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3-anilino-4-(2,5-dichloroanilino)-4-hydroxy-but-3-en-2-one Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=C(C=CC(=C1)Cl)Cl)O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(\NC1=C(C=CC(=C1)Cl)Cl)/O)/NC2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(21)15(19-12-5-3-2-4-6-12)16(22)20-14-9-11(17)7-8-13(14)18/h2-9,19-20,22H,1H3/b16-15-