N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-(4-nitrophenoxy)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-(4-nitrophenoxy)butanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-4-(4-nitrophenoxy)butanamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-4-(4-nitrophenoxy)butanamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-4-(4-nitrophenoxy)butanamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-4-(4-nitrophenoxy)butyramide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-4-9-14(18)17(16(11)19)20-15(22)3-2-10-25-13-7-5-12(6-8-13)21(23)24/h4-9H,2-3,10H2,1H3,(H,20,22)