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4-[[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

4-[[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name:4-[[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide
Openeye Name:4-[[[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide
CAS Name:4-[[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide
IUPAC Name:4-[[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide
Traditional Name:4-[[[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide
Formula: C22H23ClN4O4
MolecularWeight: 442.89542
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C4CC4


Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C4CC4


InChI

InChI=1S/C22H23ClN4O4/c23-16-5-10-19(20(11-16)27(30)31)25-21(28)13-26(18-8-9-18)12-14-1-3-15(4-2-14)22(29)24-17-6-7-17/h1-5,10-11,17-18H,6-9,12-13H2,(H,24,29)(H,25,28)


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