(Z)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3,5-dichloroanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3,5-dichloroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3,5-dichloroanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3,5-dichloroanilino)-1-phenyl-prop-2-en-1-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-12-8-13(17)10-14(9-12)18-7-6-15(19)11-4-2-1-3-5-11/h1-10,18H/b7-6-