4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-4-phenylbutan-2-ylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-4-phenylbutan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-4-phenylbutan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-4-phenylbutan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]picolinamide Formula: C16H15Cl3N4O MolecularWeight: 385.6755

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl3N4O/c1-9(7-8-10-5-3-2-4-6-10)22-23-16(24)14-11(17)13(20)12(18)15(19)21-14/h2-6H,7-8H2,1H3,(H2,20,21)(H,23,24)/b22-9+