N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H16ClN3O4S/c1-22(9-14-7-16(23(25)26)5-6-18(14)20)19(24)13-3-2-4-17(8-13)27-10-15-11-28-12-21-15/h2-8,11-12H,9-10H2,1H3