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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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