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

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-(3-methyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-chloroanilino)-2-(3-methyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-chloroanilino)-2-(3-methyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-chloroanilino)-2-(3-methyl-3H-inden-1-yl)acetamide Traditional Name: 2-(4-chloroanilino)-2-(3-methyl-3H-inden-1-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-11-10-16(15-5-3-2-4-14(11)15)17(18(20)22)21-13-8-6-12(19)7-9-13/h2-11,17,21H,1H3,(H2,20,22)