5-chloranyl-2-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-9-3-5-13(21(24)25)16(10(9)2)20-15(22)8-26-14-6-4-11(18)7-12(14)17(19)23/h3-7H,8H2,1-2H3,(H2,19,23)(H,20,22)