3,5-diacetamido-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4/c1-11-17(21)5-4-6-18(11)25-19(28)10-22-20(29)14-7-15(23-12(2)26)9-16(8-14)24-13(3)27/h4-9H,10H2,1-3H3,(H,22,29)(H,23,26)(H,24,27)(H,25,28)