3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-11-8-14(19)6-7-16(11)22-17(24)10-20-18(25)13-4-3-5-15(9-13)21-12(2)23/h3-9H,10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)