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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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