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

Systemtic Name: 4-chloranyl-N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-3-nitro-benzamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O4S/c1-32-18-4-2-3-17(12-18)26-23-27-20(13-33-23)14-5-8-16(9-6-14)25-22(29)15-7-10-19(24)21(11-15)28(30)31/h2-13H,1H3,(H,25,29)(H,26,27)