3-azanyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=C(C=CC=C3Cl)F)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=C(C=CC=C3Cl)F)N

InChI

InChI=1S/C19H15ClFN3O2S/c1-26-12-7-5-11(6-8-12)17-9-16(22)18(27-17)19(25)24-23-10-13-14(20)3-2-4-15(13)21/h2-10H,22H2,1H3,(H,24,25)/b23-10-