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5-(2-chloranyl-4-nitro-phenyl)-N,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]furan-3-carboxamide

5-(2-chloranyl-4-nitro-phenyl)-N,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]furan-3-carboxamide

Systemtic Name:5-(2-chloranyl-4-nitro-phenyl)-N,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]furan-3-carboxamide
Openeye Name:5-(2-chloro-4-nitro-phenyl)-N,2-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-3-carboxamide
CAS Name:5-(2-chloro-4-nitrophenyl)-N,2-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-furancarboxamide
IUPAC Name:5-(2-chloro-4-nitrophenyl)-N,2-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-3-carboxamide
Traditional Name:5-(2-chloro-4-nitro-phenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N,2-dimethyl-3-furamide
Formula: C23H18ClN3O5
MolecularWeight: 451.85912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N(C)CC3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N(C)CC3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C23H18ClN3O5/c1-13-18(11-21(32-13)17-8-7-15(27(30)31)10-19(17)24)23(29)26(2)12-14-9-22(28)25-20-6-4-3-5-16(14)20/h3-11H,12H2,1-2H3,(H,25,28)


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