N-[[(Z)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]amino]-N-methyl-methanamide

Systemtic Name: N-[[(Z)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]amino]-N-methyl-methanamide Openeye Name: N-[[(Z)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]amino]-N-methyl-formamide CAS Name: N-[[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-2-oxopropyl]amino]-N-methylformamide IUPAC Name: N-[[(Z)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]amino]-N-methylformamide Traditional Name: N-[[(Z)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]amino]-N-methyl-formamide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Cl)NN(C)C=O

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/NN(C)C=O

InChI

InChI=1S/C11H13ClN4O2/c1-8(18)11(15-16(2)7-17)14-13-10-5-3-9(12)4-6-10/h3-7,13H,1-2H3,(H,14,15)