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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acrylamide Formula: C24H20ClN5O4 MolecularWeight: 477.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C24H20ClN5O4/c1-3-34-18-8-6-17(7-9-18)29-27-21-12-15(2)20(14-22(21)28-29)26-24(31)11-5-16-4-10-19(25)23(13-16)30(32)33/h4-14H,3H2,1-2H3,(H,26,31)/b11-5+