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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)indane-5-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)indane-5-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11(22)20-17-8-7-15(10-16(17)19)21-18(23)14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4H2,1H3,(H,20,22)(H,21,23)