2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[3-(2-chlorobenzyl)-2-imino-benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-18-12-10-16(11-13-18)22(28)15-27-21-9-5-4-8-20(21)26(23(27)25)14-17-6-2-3-7-19(17)24/h2-13,25H,14-15H2,1H3