N-[2-[(2-nitro-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2-nitro-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-benzyloxy-2-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-nitro-4-phenylmethoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-nitro-4-phenylmethoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-benzoxy-2-nitro-anilino)-2-keto-ethyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(14-23-22(27)17-9-5-2-6-10-17)24-19-12-11-18(13-20(19)25(28)29)30-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,27)(H,24,26)