2-(benzimidazol-1-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]propionamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN4O2/c1-12-9-14(20)7-8-15(12)23-18(25)10-21-19(26)13(2)24-11-22-16-5-3-4-6-17(16)24/h3-9,11,13H,10H2,1-2H3,(H,21,26)(H,23,25)