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3,4-bis(chloranyl)-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

3,4-bis(chloranyl)-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name:3,4-bis(chloranyl)-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
Openeye Name:3,4-dichloro-N-(2-furylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CAS Name:3,4-dichloro-N-(2-furanylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
IUPAC Name:3,4-dichloro-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Traditional Name:3,4-dichloro-N-(2-furfuryl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide
Formula: C23H18Cl2N2O3
MolecularWeight: 441.30662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H18Cl2N2O3/c1-14-4-7-21-16(9-14)10-17(22(28)26-21)12-27(13-18-3-2-8-30-18)23(29)15-5-6-19(24)20(25)11-15/h2-11H,12-13H2,1H3,(H,26,28)


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