N-methyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenylazanyl-benzamide

Systemtic Name: N-methyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(2-anilino-2-oxo-ethyl)-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-(2-anilino-2-oxoethyl)-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-(2-anilino-2-oxoethyl)-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-(2-anilino-2-keto-ethyl)-N-methyl-3-nitro-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-25(15-21(27)24-18-10-6-3-7-11-18)22(28)16-12-13-19(20(14-16)26(29)30)23-17-8-4-2-5-9-17/h2-14,23H,15H2,1H3,(H,24,27)