4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[phenyl(2-pyridyl)methylene]amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[phenyl(2-pyridyl)methylene]amino]butyramide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C23H22ClN3O2/c1-17-16-19(24)12-13-21(17)29-15-7-11-22(28)26-27-23(18-8-3-2-4-9-18)20-10-5-6-14-25-20/h2-6,8-10,12-14,16H,7,11,15H2,1H3,(H,26,28)/b27-23+