3-azanyl-4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 3-amino-4-chloro-N-indan-1-yl-benzamide CAS Name: 3-amino-4-chloro-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 3-amino-4-chloro-N-indan-1-yl-benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)N

InChI

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