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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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