N-[bis(azanyl)methylidene]-6-chloranyl-2-phenethyl-1H-benzimidazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-6-chloranyl-2-phenethyl-1H-benzimidazole-4-carboxamide hydrochloride Openeye Name: 6-chloro-N-(diaminomethylene)-2-phenethyl-1H-benzimidazole-4-carboxamide hydrochloride CAS Name: 6-chloro-N-(diaminomethylidene)-2-phenethyl-1H-benzimidazole-4-carboxamide hydrochloride IUPAC Name: 6-chloro-N-(diaminomethylidene)-2-phenethyl-1H-benzimidazole-4-carboxamide hydrochloride Traditional Name: 6-chloro-N-(diaminomethylene)-2-phenethyl-1H-benzimidazole-4-carboxamide hydrochloride Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3C(=O)N=C(N)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3C(=O)N=C(N)N)Cl.Cl

InChI

InChI=1S/C17H16ClN5O.ClH/c18-11-8-12(16(24)23-17(19)20)15-13(9-11)21-14(22-15)7-6-10-4-2-1-3-5-10;/h1-5,8-9H,6-7H2,(H,21,22)(H4,19,20,23,24);1H