N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-3-15(13-8-10-14(20)11-9-13)22-23-19(25)12-18-21-16-6-4-5-7-17(16)24(18)2/h4-11H,3,12H2,1-2H3,(H,23,25)/b22-15+