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

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(4-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)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)NC4=CC=C(C=C4)Cl

InChI

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