(E)-2-[(2-chlorophenyl)carbonylamino]-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2-chlorophenyl)carbonylamino]-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2-methoxyphenyl)acrylate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-15-9-5-2-6-11(15)10-14(17(21)22)19-16(20)12-7-3-4-8-13(12)18/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b14-10+