N-(1H-benzimidazol-3-ium-2-ylmethyl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)-3-(2-chlorophenyl)acrylamide Formula: C17H15ClN3O+ MolecularWeight: 312.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=[NH+]C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NCC2=[NH+]C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H14ClN3O/c18-13-6-2-1-5-12(13)9-10-17(22)19-11-16-20-14-7-3-4-8-15(14)21-16/h1-10H,11H2,(H,19,22)(H,20,21)/p+1