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3,4-bis(chloranyl)-N-[3-[2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

3,4-bis(chloranyl)-N-[3-[2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name:3,4-bis(chloranyl)-N-[3-[2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide
Openeye Name:3,4-dichloro-N-[3-[2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-3-oxo-propyl]benzamide
CAS Name:3,4-dichloro-N-[3-[2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide
IUPAC Name:3,4-dichloro-N-[3-[2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide
Traditional Name:3,4-dichloro-N-[3-[N'-(4-chloro-3-nitro-benzylidene)hydrazino]-3-keto-propyl]benzamide
Formula: C17H13Cl3N4O4
MolecularWeight: 443.66852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl


InChI

InChI=1S/C17H13Cl3N4O4/c18-12-4-2-11(8-14(12)20)17(26)21-6-5-16(25)23-22-9-10-1-3-13(19)15(7-10)24(27)28/h1-4,7-9H,5-6H2,(H,21,26)(H,23,25)


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