N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O3S/c17-10-6-4-9(8-12(10)21(23)24)5-7-14(22)19-16-20-15-11(18)2-1-3-13(15)25-16/h1-8H,(H,19,20,22)