2-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(2-methoxy-4-nitro-anilino)ethoxy]-N-phenyl-benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6/c1-30-20-13-16(25(28)29)11-12-18(20)24-21(26)14-31-19-10-6-5-9-17(19)22(27)23-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,27)(H,24,26)