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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(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)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN4O2/c1-13-10-14(20)6-7-15(13)23-19(26)11-21-18(25)8-9-24-12-22-16-4-2-3-5-17(16)24/h2-7,10,12H,8-9,11H2,1H3,(H,21,25)(H,23,26)