N-[bis(azanyl)methylidene]-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(diaminomethylene)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(diaminomethylidene)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(diaminomethylidene)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(diaminomethylene)-2-keto-3H-benzimidazole-5-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)N=C(N)N)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)N=C(N)N)NC2=O)Cl

InChI

InChI=1S/C16H14ClN5O2/c17-11-4-2-1-3-10(11)8-22-13-6-5-9(14(23)21-15(18)19)7-12(13)20-16(22)24/h1-7H,8H2,(H,20,24)(H4,18,19,21,23)