N-cyclohexyl-4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c22-18-11-8-16(12-19(18)23)24-20(26)13-28-17-9-6-14(7-10-17)21(27)25-15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,24,26)(H,25,27)