N'-(4-acetamidophenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]oxamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19ClN4O4/c1-11-3-4-13(20)9-16(11)24-17(26)10-21-18(27)19(28)23-15-7-5-14(6-8-15)22-12(2)25/h3-9H,10H2,1-2H3,(H,21,27)(H,22,25)(H,23,28)(H,24,26)