4-[3,5-bis(chloranyl)phenoxy]-3-nitro-N-(propan-2-ylcarbamoyl)benzamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3-nitro-N-(propan-2-ylcarbamoyl)benzamide Openeye Name: 4-(3,5-dichlorophenoxy)-N-(isopropylcarbamoyl)-3-nitro-benzamide CAS Name: 4-(3,5-dichlorophenoxy)-3-nitro-N-[oxo-(propan-2-ylamino)methyl]benzamide IUPAC Name: 4-(3,5-dichlorophenoxy)-3-nitro-N-(propan-2-ylcarbamoyl)benzamide Traditional Name: 4-(3,5-dichlorophenoxy)-N-(isopropylcarbamoyl)-3-nitro-benzamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)NC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O5/c1-9(2)20-17(24)21-16(23)10-3-4-15(14(5-10)22(25)26)27-13-7-11(18)6-12(19)8-13/h3-9H,1-2H3,(H2,20,21,23,24)