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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-2-pyridylmethyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-2-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=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC=CC=N2

InChI

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