4-bromanyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11-3-8-15(23-2)14(9-11)20-16(21)10-19-17(22)12-4-6-13(18)7-5-12/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)