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

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

Isomeric SMILES

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

InChI

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