4-chloranyl-3-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzamide Openeye Name: 4-chloro-3-(indan-1-ylamino)-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzamide Traditional Name: 4-chloro-3-(indan-1-ylamino)-N-methyl-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17ClN2O/c1-19-17(21)12-6-8-14(18)16(10-12)20-15-9-7-11-4-2-3-5-13(11)15/h2-6,8,10,15,20H,7,9H2,1H3,(H,19,21)