N-(4-ethoxyphenyl)-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5-nitro-2-oxo-indol-3-yl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(5-nitro-2-oxo-3-indolyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5-nitro-2-oxoindol-3-yl)amino]benzamide Traditional Name: 4-[(2-keto-5-nitro-indol-3-yl)amino]-N-p-phenetyl-benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-2-32-18-10-7-16(8-11-18)25-22(28)14-3-5-15(6-4-14)24-21-19-13-17(27(30)31)9-12-20(19)26-23(21)29/h3-13H,2H2,1H3,(H,25,28)(H,24,26,29)