N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)propionamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-11(18-22-15-4-2-3-5-16(15)23-18)21-17(24)9-7-12-6-8-13(19)10-14(12)20/h2-6,8,10-11H,7,9H2,1H3,(H,21,24)(H,22,23)