N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(4-fluorobenzyl)oxy-benzylidene]amino]-5-nitro-picolinamide Formula: C20H14BrFN4O4 MolecularWeight: 473.251963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrFN4O4/c21-17-9-14(3-8-19(17)30-12-13-1-4-15(22)5-2-13)10-24-25-20(27)18-7-6-16(11-23-18)26(28)29/h1-11H,12H2,(H,25,27)/b24-10+