N'-[(4-chlorophenyl)amino]-N-[ethanoyl(methyl)amino]-2-oxidanylidene-propanimidamide

Systemtic Name: N'-[(4-chlorophenyl)amino]-N-[ethanoyl(methyl)amino]-2-oxidanylidene-propanimidamide Openeye Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-oxo-propanamidine CAS Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-oxopropanimidamide IUPAC Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-oxopropanimidamide Traditional Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-keto-propionamidine Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN4O2/c1-8(18)12(16-17(3)9(2)19)15-14-11-6-4-10(13)5-7-11/h4-7,14H,1-3H3,(H,15,16)