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

Systemtic Name: N-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[(2-hydroxybenzoyl)amino]phenyl]-2-nitro-benzamide CAS Name: N-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[(2-hydroxybenzoyl)amino]phenyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[4-(salicyloylamino)phenyl]benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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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=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-18-8-4-2-6-16(18)20(26)22-14-11-9-13(10-12-14)21-19(25)15-5-1-3-7-17(15)23(27)28/h1-12,24H,(H,21,25)(H,22,26)