N-[(E)-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3,5-dichloro-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(4-benzoxy-3,5-dichloro-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C19H14Cl2N4O3 MolecularWeight: 417.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14Cl2N4O3/c20-16-8-14(10-23-24-18-7-6-15(11-22-18)25(26)27)9-17(21)19(16)28-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,24)/b23-10+