4-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(3,5-dichloroanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(3,5-dichloroanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(3,5-dichloroanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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