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

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(5-nitro-2-oxo-indol-3-yl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(5-nitro-2-oxo-3-indolyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5-nitro-2-oxoindol-3-yl)amino]benzamide Traditional Name: 4-[(2-keto-5-nitro-indol-3-yl)amino]-N-(4-methoxyphenyl)benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-31-17-9-6-15(7-10-17)24-21(27)13-2-4-14(5-3-13)23-20-18-12-16(26(29)30)8-11-19(18)25-22(20)28/h2-12H,1H3,(H,24,27)(H,23,25,28)