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(4Z)-N,1-bis(4-chloranyl-2-methyl-phenyl)-4-diazanylidene-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide

(4Z)-N,1-bis(4-chloranyl-2-methyl-phenyl)-4-diazanylidene-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide

Systemtic Name:(4Z)-N,1-bis(4-chloranyl-2-methyl-phenyl)-4-diazanylidene-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide
Openeye Name:(4Z)-N,1-bis(4-chloro-2-methyl-phenyl)-4-hydrazinylidene-2,5-dioxo-pyrrolidine-3-carboxamide
CAS Name:(4Z)-N,1-bis(4-chloro-2-methylphenyl)-4-hydrazinylidene-2,5-dioxo-3-pyrrolidinecarboxamide
IUPAC Name:(4Z)-N,1-bis(4-chloro-2-methylphenyl)-4-hydrazinylidene-2,5-dioxopyrrolidine-3-carboxamide
Traditional Name:(4Z)-N,1-bis(4-chloro-2-methyl-phenyl)-4-hydrazono-2,5-diketo-pyrrolidine-3-carboxamide
Formula: C19H16Cl2N4O3
MolecularWeight: 419.26134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2C(=NN)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2/C(=N/N)/C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C


InChI

InChI=1S/C19H16Cl2N4O3/c1-9-7-11(20)3-5-13(9)23-17(26)15-16(24-22)19(28)25(18(15)27)14-6-4-12(21)8-10(14)2/h3-8,15H,22H2,1-2H3,(H,23,26)/b24-16-


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