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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-cyanophenyl)benzamide hydrochloride Openeye Name: 3-(2-cyanophenyl)-N-(diaminomethylene)benzamide hydrochloride CAS Name: 3-(2-cyanophenyl)-N-(diaminomethylidene)benzamide hydrochloride IUPAC Name: 3-(2-cyanophenyl)-N-(diaminomethylidene)benzamide hydrochloride Traditional Name: 3-(2-cyanophenyl)-N-(diaminomethylene)benzamide hydrochloride Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=CC=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CC=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C15H12N4O.ClH/c16-9-12-4-1-2-7-13(12)10-5-3-6-11(8-10)14(20)19-15(17)18;/h1-8H,(H4,17,18,19,20);1H