[(E)-1-pyridin-3-ylethylideneamino] 5-(4-chlorophenyl)thiophene-2-carboxylate

Systemtic Name: [(E)-1-pyridin-3-ylethylideneamino] 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [(E)-1-(3-pyridyl)ethylideneamino] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-2-thiophenecarboxylic acid [(E)-1-(3-pyridinyl)ethylideneamino] ester IUPAC Name: [(E)-1-pyridin-3-ylethylideneamino] 5-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [(E)-1-(3-pyridyl)ethylideneamino] ester Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl)/C3=CN=CC=C3

InChI

InChI=1S/C18H13ClN2O2S/c1-12(14-3-2-10-20-11-14)21-23-18(22)17-9-8-16(24-17)13-4-6-15(19)7-5-13/h2-11H,1H3/b21-12+