N-[2-chloranyl-5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(indan-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(indan-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17ClN2O2S/c22-17-9-7-15(12-18(17)24-21(26)19-5-2-10-27-19)20(25)23-16-8-6-13-3-1-4-14(13)11-16/h2,5-12H,1,3-4H2,(H,23,25)(H,24,26)