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N-[2-[(2E)-2-[(3-chloranyl-4-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

N-[2-[(2E)-2-[(3-chloranyl-4-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name:N-[2-[(2E)-2-[(3-chloranyl-4-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide
Openeye Name:N-[2-[(2E)-2-[(3-chloro-4-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide
CAS Name:N-[2-[(2E)-2-[(3-chloro-4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide
IUPAC Name:N-[2-[(2E)-2-[(3-chloro-4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide
Traditional Name:N-[2-[(N'E)-N'-(3-chloro-4-nitro-benzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide
Formula: C17H15ClN4O4
MolecularWeight: 374.7784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C17H15ClN4O4/c1-11-3-2-4-13(7-11)17(24)19-10-16(23)21-20-9-12-5-6-15(22(25)26)14(18)8-12/h2-9H,10H2,1H3,(H,19,24)(H,21,23)/b20-9+


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