N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3,5-dibromo-4-ethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H15Br2N3O4 MolecularWeight: 485.1267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C17H15Br2N3O4/c1-2-26-17-13(18)7-11(8-14(17)19)10-20-21-16(23)9-12-5-3-4-6-15(12)22(24)25/h3-8,10H,2,9H2,1H3,(H,21,23)