5-chloranyl-2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 2-[2-(4-acetylanilino)-1-methyl-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[1-(4-acetylanilino)-1-oxopropan-2-yl]oxy-5-chlorobenzamide IUPAC Name: 2-[1-(4-acetylanilino)-1-oxopropan-2-yl]oxy-5-chlorobenzamide Traditional Name: 2-[2-(4-acetylanilino)-2-keto-1-methyl-ethoxy]-5-chloro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN2O4/c1-10(22)12-3-6-14(7-4-12)21-18(24)11(2)25-16-8-5-13(19)9-15(16)17(20)23/h3-9,11H,1-2H3,(H2,20,23)(H,21,24)