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

Systemtic Name: 2-chloranyl-N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[[4-(cyanomethoxy)anilino]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]-4-nitro-benzamide Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN4O5/c23-19-13-15(27(30)31)7-10-17(19)21(28)26-20-4-2-1-3-18(20)22(29)25-14-5-8-16(9-6-14)32-12-11-24/h1-10,13H,12H2,(H,25,29)(H,26,28)