N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-methyl-3-nitro-benzamide Formula: C23H19BrClN3O5 MolecularWeight: 532.77106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H19BrClN3O5/c1-14-17(7-5-9-20(14)28(30)31)23(29)27-26-12-15-10-18(24)22(21(11-15)32-2)33-13-16-6-3-4-8-19(16)25/h3-12H,13H2,1-2H3,(H,27,29)/b26-12+