N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(2,3-dihydro-1H-inden-2-ylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(2,3-dihydro-1H-inden-2-ylamino)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(indan-2-ylamino)acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(2,3-dihydro-1H-inden-2-ylamino)acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(2,3-dihydro-1H-inden-2-ylamino)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(indan-2-ylamino)acetamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20Cl2N2O2/c25-17-9-10-22(20(13-17)24(30)19-7-3-4-8-21(19)26)28-23(29)14-27-18-11-15-5-1-2-6-16(15)12-18/h1-10,13,18,27H,11-12,14H2,(H,28,29)