4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-4-amino-3,5,6-trichloro-pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-4-amino-3,5,6-trichloro-picolinamide Formula: C16H13Cl3N4O2 MolecularWeight: 399.65902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C16H13Cl3N4O2/c1-2-7-25-10-6-4-3-5-9(10)8-21-23-16(24)14-11(17)13(20)12(18)15(19)22-14/h2-6,8H,1,7H2,(H2,20,22)(H,23,24)/b21-8+