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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3,4-dichloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-9-23-17-7-5-14(10-12(17)4-8-18(23)24)22-19(25)13-3-6-15(20)16(21)11-13/h3,5-7,10-11H,2,4,8-9H2,1H3,(H,22,25)