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

Systemtic Name: 4-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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