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

Systemtic Name: N-[(E)-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[5-bromo-2-(4-chlorobenzyl)oxy-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C19H14BrClN4O3 MolecularWeight: 461.69646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14BrClN4O3/c20-15-3-7-18(28-12-13-1-4-16(21)5-2-13)14(9-15)10-23-24-19-8-6-17(11-22-19)25(26)27/h1-11H,12H2,(H,22,24)/b23-10+