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

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-nitro-benzamide Formula: C22H15ClN4O3S MolecularWeight: 450.8975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O3S/c23-16-2-1-3-18(12-16)25-22-26-20(13-31-22)14-4-8-17(9-5-14)24-21(28)15-6-10-19(11-7-15)27(29)30/h1-13H,(H,24,28)(H,25,26)