2-[2-azanylidene-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]ethanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C=C/C1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-3-5-14-6-4-7-16-18(14)22(2)19(21)23(16)12-17(24)13-8-10-15(20)11-9-13/h3-11,21H,12H2,1-2H3/b5-3+,21-19?