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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3-acetylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3-acetylanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H20ClN3O3/c1-12-16(20)7-4-8-17(12)23-19(26)11-22-18(25)10-21-15-6-3-5-14(9-15)13(2)24/h3-9,21H,10-11H2,1-2H3,(H,22,25)(H,23,26)