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

Systemtic Name: 4-[(E)-1-[(4-chlorophenyl)carbonylamino]-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-1-[(4-chlorobenzoyl)amino]-3-methoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-1-[[(4-chlorophenyl)-oxomethyl]amino]-3-methoxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-1-[(4-chlorobenzoyl)amino]-3-methoxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-1-[(4-chlorobenzoyl)amino]-3-keto-3-methoxy-prop-1-enyl]benzoic acid Formula: C18H14ClNO5 MolecularWeight: 359.76046

Click to see the large picture

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)/b15-10+