N-(2-azanyl-3H-benzimidazol-5-yl)-4-phenyl-benzamide hydrochloride

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-4-phenyl-benzamide hydrochloride Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenyl-benzamide hydrochloride CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenylbenzamide hydrochloride IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenylbenzamide hydrochloride Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenyl-benzamide hydrochloride Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N.Cl

InChI

InChI=1S/C20H16N4O.ClH/c21-20-23-17-11-10-16(12-18(17)24-20)22-19(25)15-8-6-14(7-9-15)13-4-2-1-3-5-13;/h1-12H,(H,22,25)(H3,21,23,24);1H