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

Systemtic Name: 2-chloranyl-N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[(3-chloro-4-methoxyanilino)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]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=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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