2-azanyl-3-chloranyl-N-methyl-N-[(Z)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 2-azanyl-3-chloranyl-N-methyl-N-[(Z)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]benzamide Openeye Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]benzamide CAS Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]benzamide Traditional Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]benzamide Formula: C17H15ClF3N3O MolecularWeight: 369.76871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=C(C(=CC=C1)Cl)N)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3N3O/c1-10(11-6-8-12(9-7-11)17(19,20)21)23-24(2)16(25)13-4-3-5-14(18)15(13)22/h3-9H,22H2,1-2H3/b23-10-