2-chloranyl-5-nitro-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 2-chloro-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-5-nitro-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O4/c1-2-9-22-17-7-4-13(10-12(17)3-8-18(22)24)21-19(25)15-11-14(23(26)27)5-6-16(15)20/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,25)