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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-(4-chloro-3-nitro-benzoyl)benzoate
CAS Name:2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate
Traditional Name:2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C30H22ClN3O6
MolecularWeight: 555.96518
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C51


InChI

InChI=1S/C30H22ClN3O6/c1-2-33-25-10-6-5-7-20(25)23-16-19(12-14-26(23)33)32-28(35)17-40-30(37)22-9-4-3-8-21(22)29(36)18-11-13-24(31)27(15-18)34(38)39/h3-16H,2,17H2,1H3,(H,32,35)


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