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

Systemtic Name: (E)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-(2-furyl)acrylamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=CO3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=CO3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-13-10-18-19(12-17(13)23-21(27)8-6-15-4-3-9-29-15)25-26(24-18)14-5-7-20(28-2)16(22)11-14/h3-12H,1-2H3,(H,23,27)/b8-6+