N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-3-bromo-benzamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c17-11-5-3-4-10(8-11)15(23)18-9-14(22)21-16-19-12-6-1-2-7-13(12)20-16/h1-8H,9H2,(H,18,23)(H2,19,20,21,22)