4-(acetamidomethyl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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