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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3OS/c17-12-4-3-11(13(18)9-12)10-19-20-16(22)15-14(5-8-23-15)21-6-1-2-7-21/h1-10H,(H,20,22)/b19-10+