N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-nitro-benzamide Openeye Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-3-nitro-benzamide CAS Name: N-[5-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-nitrobenzamide IUPAC Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl]-3-nitrobenzamide Traditional Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-3-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)Cl)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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