N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H15BrClN3O4 MolecularWeight: 488.7185

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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)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3O4/c22-19-10-15(6-9-20(19)30-13-14-4-7-17(23)8-5-14)12-24-25-21(27)16-2-1-3-18(11-16)26(28)29/h1-12H,13H2,(H,25,27)