[2-[(4-chlorophenyl)-cyano-methyl]-3-methoxy-phenyl]carbamoyl (2E)-2-cyano-2-diazanylidene-ethanoate

Systemtic Name: [2-[(4-chlorophenyl)-cyano-methyl]-3-methoxy-phenyl]carbamoyl (2E)-2-cyano-2-diazanylidene-ethanoate Openeye Name: [2-[(4-chlorophenyl)-cyano-methyl]-3-methoxy-phenyl]carbamoyl (2E)-2-cyano-2-hydrazinylidene-acetate CAS Name: (2E)-2-cyano-2-hydrazinylideneacetic acid [[2-[(4-chlorophenyl)-cyanomethyl]-3-methoxyanilino]-oxomethyl] ester IUPAC Name: [2-[(4-chlorophenyl)-cyanomethyl]-3-methoxyphenyl]carbamoyl (2E)-2-cyano-2-hydrazinylideneacetate Traditional Name: (2E)-2-cyano-2-hydrazono-acetic acid [2-[(4-chlorophenyl)-cyano-methyl]-3-methoxy-phenyl]carbamoyl ester Formula: C19H14ClN5O4 MolecularWeight: 411.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(C#N)C2=CC=C(C=C2)Cl)NC(=O)OC(=O)C(=NN)C#N

Isomeric SMILES

COC1=CC=CC(=C1C(C#N)C2=CC=C(C=C2)Cl)NC(=O)OC(=O)/C(=N/N)/C#N

InChI

InChI=1S/C19H14ClN5O4/c1-28-16-4-2-3-14(24-19(27)29-18(26)15(10-22)25-23)17(16)13(9-21)11-5-7-12(20)8-6-11/h2-8,13H,23H2,1H3,(H,24,27)/b25-15+