N-(3-chlorophenyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-oxo-3H-benzimidazole-1-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-keto-3H-benzimidazole-1-carboxamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-4-3-5-10(8-9)16-13(19)18-12-7-2-1-6-11(12)17-14(18)20/h1-8H,(H,16,19)(H,17,20)