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

Systemtic Name: 2-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methyl-5-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methyl-5-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(2-methyl-5-nitro-anilino)ethoxy]-N-phenyl-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-15-11-12-17(25(28)29)13-19(15)24-21(26)14-30-20-10-6-5-9-18(20)22(27)23-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,27)(H,24,26)