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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dichloro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dichlorobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dichlorobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dichloro-benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-11(23)22-8-2-3-12-4-6-14(10-17(12)22)21-18(24)13-5-7-15(19)16(20)9-13/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)