4-chloranyl-3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H12ClN3O4S MolecularWeight: 425.84498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4S/c21-15-8-6-12(10-17(15)24(26)27)19(25)23-20-22-16-9-7-14(11-18(16)29-20)28-13-4-2-1-3-5-13/h1-11H,(H,22,23,25)