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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-3-methyl-benzimidazol-1-yl)methyl-methyl-amino]acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-21(11-17(24)20-14-9-7-13(19)8-10-14)12-23-16-6-4-3-5-15(16)22(2)18(23)25/h3-10H,11-12H2,1-2H3,(H,20,24)