N-[4-[4-[(4-chlorophenyl)carbonylamino]phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-[4-[(4-chlorophenyl)carbonylamino]phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-[4-[(4-chlorobenzoyl)amino]phenyl]thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-[4-[(4-chlorobenzoyl)amino]phenyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-[4-[(4-chlorobenzoyl)amino]phenyl]thiazol-2-yl]-3-nitro-benzamide Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN4O4S/c24-17-8-4-15(5-9-17)21(29)25-18-10-6-14(7-11-18)20-13-33-23(26-20)27-22(30)16-2-1-3-19(12-16)28(31)32/h1-13H,(H,25,29)(H,26,27,30)