N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3-pyridyl)acetamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O/c15-13-5-3-11(4-6-13)10-17-18-14(19)8-12-2-1-7-16-9-12/h1-7,9-10H,8H2,(H,18,19)/b17-10+