methyl (E)-3-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[3-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[(2-chlorobenzoyl)amino]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-acrylic acid methyl ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C18H13ClN2O3/c1-24-18(23)13(11-20)9-12-5-4-6-14(10-12)21-17(22)15-7-2-3-8-16(15)19/h2-10H,1H3,(H,21,22)/b13-9+