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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C22H13Cl2N3O3S MolecularWeight: 470.32792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)Cl)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)Cl)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13Cl2N3O3S/c23-15-9-7-14(22-26-17-3-1-2-4-20(17)31-22)12-18(15)25-21(28)10-6-13-5-8-16(24)19(11-13)27(29)30/h1-12H,(H,25,28)