N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-(2-pyridyl)amine Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC3=CC=CC=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N/NC3=CC=CC=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O3/c19-14-5-1-2-6-16(14)26-17-9-8-13(11-15(17)23(24)25)12-21-22-18-7-3-4-10-20-18/h1-12H,(H,20,22)/b21-12+