4-[2-[(2-methoxy-5-nitro-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-nitro-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-methoxy-5-nitro-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-methoxy-5-nitroanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-methoxy-5-nitroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-methoxy-5-nitro-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N4O6/c1-32-20-6-4-3-5-18(20)26-23(29)15-7-9-16(10-8-15)25-22(28)14-24-19-13-17(27(30)31)11-12-21(19)33-2/h3-13,24H,14H2,1-2H3,(H,25,28)(H,26,29)