N-[2-[[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methyleneamino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-oxomethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[(E)-[4-chloro-3-(trifluoromethyl)benzylidene]amino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide Formula: C24H19ClF3N3O4 MolecularWeight: 505.87357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C=C3)Cl)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC(=C(C=C3)Cl)C(F)(F)F)OC

InChI

InChI=1S/C24H19ClF3N3O4/c1-34-16-10-15(11-17(12-16)35-2)22(32)30-21-6-4-3-5-18(21)23(33)31-29-13-14-7-8-20(25)19(9-14)24(26,27)28/h3-13H,1-2H3,(H,30,32)(H,31,33)/b29-13+