3,5-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl

InChI

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