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

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3H-inden-1-yl)ethanamide; molecular hydrogen Openeye Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide; molecular hydrogen CAS Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide; molecular hydrogen IUPAC Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide; molecular hydrogen Traditional Name: 2-(4-bromoanilino)-2-(3H-inden-1-yl)acetamide; molecular hydrogen Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

[HH].C1C=C(C2=CC=CC=C21)C(C(=O)N)NC3=CC=C(C=C3)Br

Isomeric SMILES

[HH].C1C=C(C2=CC=CC=C21)C(C(=O)N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O.H2/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);1H