3,4-bis(chloranyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)Cl)/C2=CC=CC=N2

InChI

InChI=1S/C14H11Cl2N3O/c1-9(13-4-2-3-7-17-13)18-19-14(20)10-5-6-11(15)12(16)8-10/h2-8H,1H3,(H,19,20)/b18-9-