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

Systemtic Name: N-(2-chloranyl-5-methoxy-4-nitro-phenyl)benzamide Openeye Name: N-(2-chloro-5-methoxy-4-nitro-phenyl)benzamide CAS Name: N-(2-chloro-5-methoxy-4-nitrophenyl)benzamide IUPAC Name: N-(2-chloro-5-methoxy-4-nitrophenyl)benzamide Traditional Name: N-(2-chloro-5-methoxy-4-nitro-phenyl)benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

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