2-[(4-chlorophenyl)amino]-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-chloroanilino)acetamide CAS Name: 2-(4-chloroanilino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetamide IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-chloroanilino)acetamide Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-chloroanilino)acetamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(C(=O)N)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(C(=O)N)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-18-10-12-19(13-11-18)27-23(24(26)28)22-15-17(14-16-6-2-1-3-7-16)20-8-4-5-9-21(20)22/h1-13,15,17,23,27H,14H2,(H2,26,28)