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

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-nitro-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-nitro-benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O4/c21-17-10-3-1-8-15(17)19(25)22-13-6-5-7-14(12-13)23-20(26)16-9-2-4-11-18(16)24(27)28/h1-12H,(H,22,25)(H,23,26)