N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-chloro-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C19H13Br2ClN4O3 MolecularWeight: 540.59252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C19H13Br2ClN4O3/c20-14-3-1-12(2-4-14)11-29-19-16(21)7-13(8-17(19)22)9-24-25-18-6-5-15(10-23-18)26(27)28/h1-10H,11H2,(H,23,25)/b24-9+