methyl 2-aminocarbonyloxy-5-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 2-aminocarbonyloxy-5-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 2-carbamoyloxy-5-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 2-carbamoyloxy-5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-carbamoyloxy-5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-carbamoyloxy-5-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5/c1-24-17(22)14-10-11(3-9-16(14)25-18(20)23)2-8-15(21)12-4-6-13(19)7-5-12/h2-10H,1H3,(H2,20,23)/b8-2+