N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=CC=CC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-2-14(11-6-7-12(17)13(18)9-11)19-20-15(22)10-21-8-4-3-5-16(21)23/h3-9H,2,10H2,1H3,(H,20,22)/b19-14-