N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-14(26)23(2)11-12-24-17-5-3-4-6-18(17)25(20(24)22)13-19(27)15-7-9-16(21)10-8-15/h3-10,22H,11-13H2,1-2H3