N-(3-azanyl-4-chloranyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)indane-5-carboxamide CAS Name: N-(3-amino-4-chlorophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)indane-5-carboxamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O/c17-14-7-6-13(9-15(14)18)19-16(20)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,18H2,(H,19,20)