2-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(3,5-dichloroanilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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