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

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide CAS Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide Traditional Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(C(=O)N)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(C(=O)N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c18-12-6-8-13(9-7-12)20-16(17(19)21)15-10-5-11-3-1-2-4-14(11)15/h1-4,6-10,16,20H,5H2,(H2,19,21)