5-chloranyl-2-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-9(25-14-5-3-10(18)7-12(14)16(20)22)17(23)21-13-8-11(19)4-6-15(13)24-2/h3-9H,1-2H3,(H2,20,22)(H,21,23)