N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-methoxy-5-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-9-3-4-10(7-13(9)16)17-15(19)12-8-11(18(20)21)5-6-14(12)22-2/h3-8H,1-2H3,(H,17,19)