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

Systemtic Name: N-[(E)-[3-bromanyl-5-chloranyl-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[3-bromo-5-chloro-4-(2-naphthylmethoxy)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[3-bromo-5-chloro-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[3-bromo-5-chloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[3-bromo-5-chloro-4-(2-naphthylmethoxy)benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C23H16BrClN4O3 MolecularWeight: 511.75514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3Br)C=NNC4=NC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3Br)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16BrClN4O3/c24-20-10-16(12-27-28-22-8-7-19(13-26-22)29(30)31)11-21(25)23(20)32-14-15-5-6-17-3-1-2-4-18(17)9-15/h1-13H,14H2,(H,26,28)/b27-12+