6-chloranyl-N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]pyridazin-3-amine Traditional Name: [(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-(6-chloropyridazin-3-yl)amine Formula: C17H11Cl2N5O3 MolecularWeight: 404.20694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC3=NN=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N/NC3=NN=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N5O3/c18-12-3-1-2-4-14(12)27-15-6-5-11(9-13(15)24(25)26)10-20-22-17-8-7-16(19)21-23-17/h1-10H,(H,22,23)/b20-10+