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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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