2-chloranyl-5-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2-chloro-5-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 2-chloro-5-nitro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3O4S/c22-17-8-7-15(25(28)29)12-16(17)20(26)23-14-6-5-13-3-1-9-24(18(13)11-14)21(27)19-4-2-10-30-19/h2,4-8,10-12H,1,3,9H2,(H,23,26)