5-chloranyl-2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 5-chloro-2-nitro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 5-chloro-2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c1-2-18(24)22-9-3-4-12-10-14(6-8-16(12)22)21-19(25)15-11-13(20)5-7-17(15)23(26)27/h5-8,10-11H,2-4,9H2,1H3,(H,21,25)