ethyl 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]amino]benzoic acid ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO3/c1-2-24-18(23)12-3-6-14(7-4-12)21-10-9-17(22)13-5-8-15(19)16(20)11-13/h3-11,21H,2H2,1H3/b10-9-