4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]butyramide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H18ClN3O2/c1-13-10-15(18)6-7-16(13)23-9-3-5-17(22)21-20-12-14-4-2-8-19-11-14/h2,4,6-8,10-12H,3,5,9H2,1H3,(H,21,22)/b20-12+