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

Systemtic Name: N-[(E)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C20H15BrClN3O3 MolecularWeight: 460.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15BrClN3O3/c21-16-5-10-20(28-13-14-3-1-2-4-19(14)22)15(11-16)12-23-24-17-6-8-18(9-7-17)25(26)27/h1-12,24H,13H2/b23-12+