N-[3-(4-hydroxyphenyl)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-(4-nitroanilino)-2-oxo-ethyl]benzamide CAS Name: N-[3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-(4-nitroanilino)ethyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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