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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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