N-[[3,5-bis(bromanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3,5-dibromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4-nitro-benzamide Formula: C21H14Br2N4O6 MolecularWeight: 578.16706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C21H14Br2N4O6/c22-18-9-14(11-24-25-21(28)15-3-7-17(8-4-15)27(31)32)10-19(23)20(18)33-12-13-1-5-16(6-2-13)26(29)30/h1-11H,12H2,(H,25,28)