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

Systemtic Name: 2-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-5-nitro-benzamide Formula: C21H15Cl2N3O5 MolecularWeight: 460.2669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)NC(=O)C3=CC=CC=C3Cl

InChI

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