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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-imidazol-1-yl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-imidazol-1-yl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-imidazol-1-ylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-imidazol-1-yl-propionamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)N2C=CN=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)N2C=CN=C2

InChI

InChI=1S/C15H17BrN4O2/c1-10-7-12(16)3-4-13(10)19-14(21)8-18-15(22)11(2)20-6-5-17-9-20/h3-7,9,11H,8H2,1-2H3,(H,18,22)(H,19,21)