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

Systemtic Name: methyl 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-23-17(22)11-2-5-13(6-3-11)20-9-8-16(21)12-4-7-14(18)15(19)10-12/h2-10,20H,1H3/b9-8-