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

Systemtic Name: 2-[1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-12-7-8-13(9-14(12)20)22-19(26)11-24-16-6-4-3-5-15(16)23-17(24)10-18(25)21-2/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,26)