4-ethoxy-3-nitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-anilinophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-4-ethoxy-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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