4-(2-chloranyl-5-methyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-chloro-5-methylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)-3-nitrobenzamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-3-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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