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

Systemtic Name: 2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-10(18(23)21-11-4-7-15(25-3)14(19)8-11)26-16-9-12(24-2)5-6-13(16)17(20)22/h4-10H,1-3H3,(H2,20,22)(H,21,23)