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

Systemtic Name: (E)-3-[[2,5-bis(chloranyl)phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,5-dichloroanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,5-dichloroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,5-dichloroanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,5-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=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/c16-12-6-7-13(17)14(10-12)18-9-8-15(19)11-4-2-1-3-5-11/h1-10,18H/b9-8+