4-[[bis(azanyl)methylideneamino]methyl]-N-phenyl-benzamide hydrochloride

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-phenyl-benzamide hydrochloride Openeye Name: 4-(guanidinomethyl)-N-phenyl-benzamide hydrochloride CAS Name: 4-[(diaminomethylideneamino)methyl]-N-phenylbenzamide hydrochloride IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-phenylbenzamide hydrochloride Traditional Name: 4-(guanidinomethyl)-N-phenyl-benzamide hydrochloride Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN=C(N)N.Cl

InChI

InChI=1S/C15H16N4O.ClH/c16-15(17)18-10-11-6-8-12(9-7-11)14(20)19-13-4-2-1-3-5-13;/h1-9H,10H2,(H,19,20)(H4,16,17,18);1H