4-(4-chloranyl-2-nitro-phenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C24H22ClN3O5/c1-15-5-4-6-20(16(15)2)26-23(29)14-27(3)24(30)17-7-10-19(11-8-17)33-22-12-9-18(25)13-21(22)28(31)32/h4-13H,14H2,1-3H3,(H,26,29)