(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(6-chloro-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C21H13Cl2N5O3 MolecularWeight: 454.26562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)/C=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N5O3/c22-15-8-6-13(10-20(15)28(30)31)7-9-21(29)24-17-12-19-18(11-16(17)23)25-27(26-19)14-4-2-1-3-5-14/h1-12H,(H,24,29)/b9-7+