N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3-acetylanilino)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3-acetylanilino)-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)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

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