4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(4-chloro-3-methylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-3-nitrobenzamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-3-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c1-8-6-10(3-4-11(8)15)21-13-5-2-9(14(16)18)7-12(13)17(19)20/h2-7H,1H3,(H2,16,18)