N-[bis(azanyl)methylidene]-1-[(2-chlorophenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(2-chlorophenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(diaminomethylene)benzimidazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(diaminomethylidene)-5-benzimidazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(diaminomethylidene)benzimidazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(diaminomethylene)benzimidazole-5-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C16H14ClN5O/c17-12-4-2-1-3-11(12)8-22-9-20-13-7-10(5-6-14(13)22)15(23)21-16(18)19/h1-7,9H,8H2,(H4,18,19,21,23)