1-[(3-chlorophenyl)amino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 1-(3-chloroanilino)indane-5-carboxamide CAS Name: 1-(3-chloroanilino)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 1-(3-chloroanilino)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 1-(3-chloroanilino)indane-5-carboxamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)N

Isomeric SMILES

C1CC2=C(C1NC3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)N

InChI

InChI=1S/C16H15ClN2O/c17-12-2-1-3-13(9-12)19-15-7-5-10-8-11(16(18)20)4-6-14(10)15/h1-4,6,8-9,15,19H,5,7H2,(H2,18,20)