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(4Z)-4-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate

(4Z)-4-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name:(4Z)-4-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate
Openeye Name:(4Z)-7-chloro-4-(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate
CAS Name:(4Z)-7-chloro-4-(2,5-dioxo-1-phenyl-4-imidazolidinylidene)-2,3-dihydro-1H-quinoline-2-carboxylate
IUPAC Name:(4Z)-7-chloro-4-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate
Traditional Name:(4Z)-7-chloro-4-(2,5-diketo-1-phenyl-imidazolidin-4-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate
Formula: C19H13ClN3O4-
MolecularWeight: 382.77722
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=C3C(=O)N(C(=O)N3)C4=CC=CC=C4)C=CC(=C2)Cl)C(=O)[O-]


Isomeric SMILES

C\1C(NC2=C(/C1=C\3/C(=O)N(C(=O)N3)C4=CC=CC=C4)C=CC(=C2)Cl)C(=O)[O-]


InChI

InChI=1S/C19H14ClN3O4/c20-10-6-7-12-13(9-15(18(25)26)21-14(12)8-10)16-17(24)23(19(27)22-16)11-4-2-1-3-5-11/h1-8,15,21H,9H2,(H,22,27)(H,25,26)/p-1/b16-13-


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