[(E)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methanoyl-carbonimidoyl] ethanoate

Systemtic Name: [(E)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methanoyl-carbonimidoyl] ethanoate Openeye Name: [(E)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-formyl-carbonimidoyl] acetate CAS Name: acetic acid [(1E)-1-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]-2-oxoethyl] ester IUPAC Name: [(E)-N-[(6-chloro-4-methylquinolin-2-yl)amino]-C-formylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-formyl-carbonimidoyl] ester Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C=O)OC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(\C=O)/OC(=O)C

InChI

InChI=1S/C14H12ClN3O3/c1-8-5-13(17-18-14(7-19)21-9(2)20)16-12-4-3-10(15)6-11(8)12/h3-7H,1-2H3,(H,16,17)/b18-14+