2,4-bis(chloranyl)-N-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzamide CAS Name: 2,4-dichloro-N-[(2-methoxy-5-nitroanilino)-oxomethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-methoxy-5-nitrophenyl)carbamoyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzamide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O5/c1-25-13-5-3-9(20(23)24)7-12(13)18-15(22)19-14(21)10-4-2-8(16)6-11(10)17/h2-7H,1H3,(H2,18,19,21,22)