2-(4-acetamidophenyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20BrN3O3/c1-12-9-15(20)5-8-17(12)23-19(26)11-21-18(25)10-14-3-6-16(7-4-14)22-13(2)24/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)