N3-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-dicarboxamide Openeye Name: N3-indan-5-ylbenzene-1,3-dicarboxamide CAS Name: N3-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-dicarboxamide Traditional Name: N'-indan-5-ylisophthalamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)13-5-2-6-14(9-13)17(21)19-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4H2,(H2,18,20)(H,19,21)