5-chloranyl-3-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]-1H-indole-2-carboxamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O/c1-10-14-8-13(19)6-7-15(14)24-16(10)17(26)25-23-9-11-2-4-12(5-3-11)18(20,21)22/h2-9,24H,1H3,(H,25,26)/b23-9+