N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-2-chloro-benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-12-6-2-1-5-11(12)16(24)19-10-9-15(23)22-17-20-13-7-3-4-8-14(13)21-17/h1-8H,9-10H2,(H,19,24)(H2,20,21,22,23)