N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]-2-nitro-benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C21H16BrN3O4/c22-18-12-16(10-11-20(18)29-14-15-6-2-1-3-7-15)13-23-24-21(26)17-8-4-5-9-19(17)25(27)28/h1-13H,14H2,(H,24,26)/b23-13+