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

Systemtic Name: 2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[3-(2-chlorobenzyl)-2-imino-benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN4O3/c23-18-6-2-1-5-16(18)13-25-19-7-3-4-8-20(19)26(22(25)24)14-21(28)15-9-11-17(12-10-15)27(29)30/h1-12,24H,13-14H2