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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

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