5-ethoxy-4-methoxy-2-nitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-anilinophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-3-30-21-13-18(19(25(27)28)14-20(21)29-2)22(26)24-17-11-9-16(10-12-17)23-15-7-5-4-6-8-15/h4-14,23H,3H2,1-2H3,(H,24,26)