(Z)-1-(4-chlorophenyl)-3-[(3-ethanoylphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(3-ethanoylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-12(20)14-3-2-4-16(11-14)19-10-9-17(21)13-5-7-15(18)8-6-13/h2-11,19H,1H3/b10-9-