4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2,3-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/c24-19-7-4-8-20(22(19)25)27-21(28)15-30-18-11-9-17(10-12-18)23(29)26-14-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,26,29)(H,27,28)