N-(4-cyanophenyl)-N-(4-methoxyphenyl)carbonyl-4-nitro-benzamide

Systemtic Name: N-(4-cyanophenyl)-N-(4-methoxyphenyl)carbonyl-4-nitro-benzamide Openeye Name: N-(4-cyanophenyl)-N-(4-methoxybenzoyl)-4-nitro-benzamide CAS Name: N-(4-cyanophenyl)-N-[(4-methoxyphenyl)-oxomethyl]-4-nitrobenzamide IUPAC Name: N-(4-cyanophenyl)-N-(4-methoxybenzoyl)-4-nitrobenzamide Traditional Name: N-(4-cyanophenyl)-4-nitro-N-p-anisoyl-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c1-30-20-12-6-17(7-13-20)22(27)24(18-8-2-15(14-23)3-9-18)21(26)16-4-10-19(11-5-16)25(28)29/h2-13H,1H3