4-chloranyl-3-nitro-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-chloro-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(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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