N-[bis(azanyl)methylidene]-3-(2-methylphenyl)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-methylphenyl)benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-(o-tolyl)benzamide hydrochloride CAS Name: N-(diaminomethylidene)-3-(2-methylphenyl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-(2-methylphenyl)benzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-(o-tolyl)benzamide hydrochloride Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C15H15N3O.ClH/c1-10-5-2-3-8-13(10)11-6-4-7-12(9-11)14(19)18-15(16)17;/h2-9H,1H3,(H4,16,17,18,19);1H