(E)-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C22H16ClN5O4 MolecularWeight: 449.84654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN5O4/c1-32-21-9-7-16(13-18(21)23)27-25-19-8-6-15(12-20(19)26-27)24-22(29)10-5-14-3-2-4-17(11-14)28(30)31/h2-13H,1H3,(H,24,29)/b10-5+