N-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-N'-phenylazanyl-propanimidamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-N-(3-chloro-2-methyl-anilino)-2-oxo-propanamidine CAS Name: N'-anilino-N-(3-chloro-2-methylanilino)-2-oxopropanimidamide IUPAC Name: N'-anilino-N-(3-chloro-2-methylanilino)-2-oxopropanimidamide Traditional Name: N'-anilino-N-(3-chloro-2-methyl-anilino)-2-keto-propionamidine Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NNC(=NNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NN/C(=N/NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C16H17ClN4O/c1-11-14(17)9-6-10-15(11)19-21-16(12(2)22)20-18-13-7-4-3-5-8-13/h3-10,18-19H,1-2H3,(H,20,21)