[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [2-(2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c19-13-5-3-4-12(10-13)8-9-17(23)25-11-16(22)21-15-7-2-1-6-14(15)18(20)24/h1-10H,11H2,(H2,20,24)(H,21,22)/b9-8+