4-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2,5-dichloroanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(2,5-dichloroanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(2,5-dichloroanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2,5-dichloroanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c24-18-8-11-20(25)21(14-18)27-22(28)15-30-19-9-6-17(7-10-19)23(29)26-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,26,29)(H,27,28)