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2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate

2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate

Systemtic Name:2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
Openeye Name:2-[3-acetamido-N-(2-acetoxyethyl)-4-(2-chloro-4-nitro-phenyl)azo-anilino]ethyl acetate
CAS Name:acetic acid 2-[3-acetamido-N-(2-acetyloxyethyl)-4-(2-chloro-4-nitrophenyl)azoanilino]ethyl ester
IUPAC Name:2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate
Traditional Name:acetic acid 2-[3-acetamido-N-(2-acetoxyethyl)-4-(2-chloro-4-nitro-phenyl)azo-anilino]ethyl ester
Formula: C22H24ClN5O7
MolecularWeight: 505.90826
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C22H24ClN5O7/c1-14(29)24-22-13-17(27(8-10-34-15(2)30)9-11-35-16(3)31)4-7-21(22)26-25-20-6-5-18(28(32)33)12-19(20)23/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)


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