5-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)-2-thiophen-3-yl-benzamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)-2-thiophen-3-yl-benzamide Openeye Name: N-benzyl-5-chloro-N-indan-2-yl-2-(3-thienyl)benzamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)-2-(3-thiophenyl)benzamide IUPAC Name: N-benzyl-5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-3-ylbenzamide Traditional Name: N-benzyl-5-chloro-N-indan-2-yl-2-(3-thienyl)benzamide Formula: C27H22ClNOS MolecularWeight: 443.98768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Cl)C5=CSC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Cl)C5=CSC=C5

InChI

InChI=1S/C27H22ClNOS/c28-23-10-11-25(22-12-13-31-18-22)26(16-23)27(30)29(17-19-6-2-1-3-7-19)24-14-20-8-4-5-9-21(20)15-24/h1-13,16,18,24H,14-15,17H2