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

Systemtic Name: (Z)-3-[[2,3-bis(chloranyl)phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2,3-dichloroanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2,3-dichloroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2,3-dichloroanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-12-7-4-8-13(15(12)17)18-10-9-14(19)11-5-2-1-3-6-11/h1-10,18H/b10-9-