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

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H15Br2N3O4 MolecularWeight: 533.1695

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2N3O4/c22-17-7-4-14(5-8-17)13-30-20-9-6-15(10-19(20)23)12-24-25-21(27)16-2-1-3-18(11-16)26(28)29/h1-12H,13H2,(H,25,27)