N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-nitro-benzamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-15-7-2-1-4-11(15)9-14-10-19-17(25-14)20-16(22)12-5-3-6-13(8-12)21(23)24/h1-8,10H,9H2,(H,19,20,22)