3-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-5-ethoxy-4-propoxy-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)OCC

InChI

InChI=1S/C21H24Cl2N2O4/c1-4-9-29-20-16(23)10-14(11-18(20)28-5-2)21(27)24-12-19(26)25-17-8-6-7-15(22)13(17)3/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,24,27)(H,25,26)