4-[(E)-1-[(4-chlorophenyl)carbonylamino]-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-1-[(4-chlorophenyl)carbonylamino]-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-1-[(4-chlorobenzoyl)amino]-3-methoxy-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-1-[[(4-chlorophenyl)-oxomethyl]amino]-3-methoxy-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-1-[(4-chlorobenzoyl)amino]-3-methoxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-1-[(4-chlorobenzoyl)amino]-3-keto-3-methoxy-prop-1-enyl]benzoate Formula: C18H13ClNO5- MolecularWeight: 358.75252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CC=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C=C(\C1=CC=C(C=C1)C(=O)[O-])/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H14ClNO5/c1-25-16(21)10-15(11-2-4-13(5-3-11)18(23)24)20-17(22)12-6-8-14(19)9-7-12/h2-10H,1H3,(H,20,22)(H,23,24)/p-1/b15-10+