N-(2-ethoxyphenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(2-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(2-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(2-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-anilino-3-nitro-N-o-phenetyl-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-2-28-20-11-7-6-10-18(20)23-21(25)15-12-13-17(19(14-15)24(26)27)22-16-8-4-3-5-9-16/h3-14,22H,2H2,1H3,(H,23,25)