N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-isopropoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-4-isopropoxy-N-methyl-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12(2)26-14-9-7-13(8-10-14)19(25)23(3)11-17(24)22-18-15(20)5-4-6-16(18)21/h4-10,12H,11H2,1-3H3,(H,22,24)