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

Systemtic Name: (Z)-4-[[3,5-bis(chloranyl)phenyl]amino]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(3,5-dichloroanilino)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(3,5-dichloroanilino)-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(3,5-dichloroanilino)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(3,5-dichloroanilino)-3-phenyl-but-3-en-2-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=CC(=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11(20)16(12-5-3-2-4-6-12)10-19-15-8-13(17)7-14(18)9-15/h2-10,19H,1H3/b16-10+