N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-(4-chlorophenyl)acrylamide Formula: C18H17ClN3O+ MolecularWeight: 326.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)CCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)CCNC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-14-8-5-13(6-9-14)7-10-18(23)20-12-11-17-21-15-3-1-2-4-16(15)22-17/h1-10H,11-12H2,(H,20,23)(H,21,22)/p+1