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

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-ethanoylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/c1-11(21)12-2-5-14(6-3-12)20-9-8-17(22)13-4-7-15(18)16(19)10-13/h2-10,20H,1H3/b9-8-