2-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide

Systemtic Name: 2-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-4-methylbenzamide IUPAC Name: 2-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-4-methylbenzamide Traditional Name: 2-[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-4-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-10-7-8-13(17(20)22)16(9-10)24-12(3)18(23)21-15-6-4-5-14(19)11(15)2/h4-9,12H,1-3H3,(H2,20,22)(H,21,23)