N-(4-chlorophenyl)-2-[(3-hydroxyphenyl)amino]-3,5-dinitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-hydroxyphenyl)amino]-3,5-dinitro-benzamide Openeye Name: N-(4-chlorophenyl)-2-(3-hydroxyanilino)-3,5-dinitro-benzamide CAS Name: N-(4-chlorophenyl)-2-(3-hydroxyanilino)-3,5-dinitrobenzamide IUPAC Name: N-(4-chlorophenyl)-2-(3-hydroxyanilino)-3,5-dinitrobenzamide Traditional Name: N-(4-chlorophenyl)-2-(3-hydroxyanilino)-3,5-dinitro-benzamide Formula: C19H13ClN4O6 MolecularWeight: 428.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O6/c20-11-4-6-12(7-5-11)22-19(26)16-9-14(23(27)28)10-17(24(29)30)18(16)21-13-2-1-3-15(25)8-13/h1-10,21,25H,(H,22,26)