N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H15Cl2N3O5 MolecularWeight: 460.2669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15Cl2N3O5/c1-31-19-8-5-12(9-18(19)26(29)30)20(27)24-14-3-2-4-15(11-14)25-21(28)16-7-6-13(22)10-17(16)23/h2-11H,1H3,(H,24,27)(H,25,28)