N-(3-methoxyphenyl)-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(methylamino)-3-nitro-benzoyl]benzamide CAS Name: N-(3-methoxyphenyl)-2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(methylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-23-19-11-10-14(12-20(19)25(28)29)21(26)17-8-3-4-9-18(17)22(27)24-15-6-5-7-16(13-15)30-2/h3-13,23H,1-2H3,(H,24,27)