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2,6-bis(chloranyl)-N-[5-chloranyl-3-methyl-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide

2,6-bis(chloranyl)-N-[5-chloranyl-3-methyl-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide

Systemtic Name:2,6-bis(chloranyl)-N-[5-chloranyl-3-methyl-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide
Openeye Name:2,6-dichloro-N-[5-chloro-3-methyl-4-(3-methyl-2-oxo-imidazolidin-1-yl)-8-quinolyl]benzamide
CAS Name:2,6-dichloro-N-[5-chloro-3-methyl-4-(3-methyl-2-oxo-1-imidazolidinyl)-8-quinolinyl]benzamide
IUPAC Name:2,6-dichloro-N-[5-chloro-3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
Traditional Name:2,6-dichloro-N-[5-chloro-4-(2-keto-3-methyl-imidazolidin-1-yl)-3-methyl-8-quinolyl]benzamide
Formula: C21H17Cl3N4O2
MolecularWeight: 463.74428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl)N4CCN(C4=O)C


Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl)N4CCN(C4=O)C


InChI

InChI=1S/C21H17Cl3N4O2/c1-11-10-25-18-15(26-20(29)16-12(22)4-3-5-13(16)23)7-6-14(24)17(18)19(11)28-9-8-27(2)21(28)30/h3-7,10H,8-9H2,1-2H3,(H,26,29)


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