4-chloranyl-5-(4-chlorophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]thiophen-3-amine

Systemtic Name: 4-chloranyl-5-(4-chlorophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]thiophen-3-amine Openeye Name: 4-chloro-5-(4-chlorophenyl)-N-[(E)-2-pyridylmethyleneamino]thiophen-3-amine CAS Name: 4-chloro-5-(4-chlorophenyl)-N-[(E)-2-pyridinylmethylideneamino]-3-thiophenamine IUPAC Name: 4-chloro-5-(4-chlorophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]thiophen-3-amine Traditional Name: [4-chloro-5-(4-chlorophenyl)-3-thienyl]-[(E)-2-pyridylmethyleneamino]amine Formula: C16H11Cl2N3S MolecularWeight: 348.24964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=CSC(=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=CSC(=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2N3S/c17-12-6-4-11(5-7-12)16-15(18)14(10-22-16)21-20-9-13-3-1-2-8-19-13/h1-10,21H/b20-9+