N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c17-13-5-3-12(4-6-13)11-18-19-16(21)15-14(7-10-22-15)20-8-1-2-9-20/h1-11H,(H,19,21)/b18-11+