N-[[3,5-bis(bromanyl)-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3,5-dibromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3,5-dibromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3,5-dibromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3,5-dibromo-4-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H13Br2Cl2N3O4 MolecularWeight: 602.05962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C21H13Br2Cl2N3O4/c22-17-6-12(10-26-27-21(29)13-2-1-3-16(8-13)28(30)31)7-18(23)20(17)32-11-14-4-5-15(24)9-19(14)25/h1-10H,11H2,(H,27,29)