4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]butyramide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5/c1-11-9-12(17)4-6-14(11)24-8-2-3-15(21)19-18-10-13-5-7-16(25-13)20(22)23/h4-7,9-10H,2-3,8H2,1H3,(H,19,21)/b18-10+