2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-amino-N-[(E)-(4-chlorobenzylidene)amino]-5-phenyl-thiophene-3-carboxamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-14-8-6-12(7-9-14)11-21-22-18(23)15-10-16(24-17(15)20)13-4-2-1-3-5-13/h1-11H,20H2,(H,22,23)/b21-11+