5-chloranyl-2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(2-methyl-3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(2-methyl-3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(2-methyl-3-nitro-anilino)ethoxy]benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H14ClN3O5/c1-9-12(3-2-4-13(9)20(23)24)19-15(21)8-25-14-6-5-10(17)7-11(14)16(18)22/h2-7H,8H2,1H3,(H2,18,22)(H,19,21)