4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c1-12-10-14(20)7-8-16(12)28-9-3-6-17(25)21-19-23-22-18(29-19)13-4-2-5-15(11-13)24(26)27/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,23,25)