N-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylmethylamino)-3-keto-propyl]-4-chloro-benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c19-13-7-5-12(6-8-13)18(25)20-10-9-17(24)21-11-16-22-14-3-1-2-4-15(14)23-16/h1-8H,9-11H2,(H,20,25)(H,21,24)(H,22,23)