1-(4-chloranylbutyl)-3-[(Z)-1-phenylprop-1-en-2-yl]benzimidazol-2-one

Systemtic Name: 1-(4-chloranylbutyl)-3-[(Z)-1-phenylprop-1-en-2-yl]benzimidazol-2-one Openeye Name: 1-(4-chlorobutyl)-3-[(Z)-1-methyl-2-phenyl-vinyl]benzimidazol-2-one CAS Name: 1-(4-chlorobutyl)-3-[(Z)-1-phenylprop-1-en-2-yl]-2-benzimidazolone IUPAC Name: 1-(4-chlorobutyl)-3-[(Z)-1-phenylprop-1-en-2-yl]benzimidazol-2-one Traditional Name: 1-(4-chlorobutyl)-3-[(Z)-1-methyl-2-phenyl-vinyl]benzimidazol-2-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)N2C3=CC=CC=C3N(C2=O)CCCCCl

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/N2C3=CC=CC=C3N(C2=O)CCCCCl

InChI

InChI=1S/C20H21ClN2O/c1-16(15-17-9-3-2-4-10-17)23-19-12-6-5-11-18(19)22(20(23)24)14-8-7-13-21/h2-6,9-12,15H,7-8,13-14H2,1H3/b16-15-