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

Systemtic Name: 4-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-nitro-benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H18ClN3O4/c21-16-8-6-14(10-18(16)24(27)28)19(25)22-15-7-5-12-2-1-9-23(17(12)11-15)20(26)13-3-4-13/h5-8,10-11,13H,1-4,9H2,(H,22,25)