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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-nitro-benzamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O3S/c21-16-10-9-14(24(26)27)11-15(16)19(25)22-13-7-5-12(6-8-13)20-23-17-3-1-2-4-18(17)28-20/h1-11H,(H,22,25)