3-azanyl-5-(4-chlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-4-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-4-pyridylmethyleneamino]thiophene-2-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)NN=CC3=CC=NC=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N/N=C/C3=CC=NC=C3)N)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-13-3-1-12(2-4-13)15-9-14(19)16(24-15)17(23)22-21-10-11-5-7-20-8-6-11/h1-10H,19H2,(H,22,23)/b21-10+