N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-isopropoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-isopropoxy-3-methoxy-N-methyl-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O4/c1-12(2)28-17-8-5-13(9-18(17)27-4)20(26)24(3)11-19(25)23-14-6-7-15(21)16(22)10-14/h5-10,12H,11H2,1-4H3,(H,23,25)