N-[(E)-(3-chloranyl-4-propan-2-yloxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(3-chloranyl-4-propan-2-yloxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(3-chloro-4-isopropoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(3-chloro-4-propan-2-yloxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(3-chloro-4-propan-2-yloxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(3-chloro-4-isopropoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C18H16ClF3N2O2/c1-11(2)26-16-7-6-12(8-15(16)19)10-23-24-17(25)13-4-3-5-14(9-13)18(20,21)22/h3-11H,1-2H3,(H,24,25)/b23-10+