N-[2-chloranyl-4-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]-4-nitro-benzamide Openeye Name: N-[2-chloro-4-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-nitro-benzamide CAS Name: N-[2-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenyl]-4-nitrobenzamide IUPAC Name: N-[2-chloro-4-[(4-chlorobenzoyl)amino]-5-methoxyphenyl]-4-nitrobenzamide Traditional Name: N-[2-chloro-4-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-nitro-benzamide Formula: C21H15Cl2N3O5 MolecularWeight: 460.2669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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