N-(3-methoxy-4-nitro-phenyl)-N-phenyl-carbamoyl chloride

Systemtic Name: N-(3-methoxy-4-nitro-phenyl)-N-phenyl-carbamoyl chloride Openeye Name: N-(3-methoxy-4-nitro-phenyl)-N-phenyl-carbamoyl chloride CAS Name: N-(3-methoxy-4-nitrophenyl)-N-phenylcarbamoyl chloride IUPAC Name: N-(3-methoxy-4-nitrophenyl)-N-phenylcarbamoyl chloride Traditional Name: N-(3-methoxy-4-nitro-phenyl)-N-phenyl-carbamoyl chloride Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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