2-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(2-furylmethyl)thiophene-3-carboxamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2-furanylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzylidene)amino]-N-(2-furfuryl)thiophene-3-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NC2=C(C=CS2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NC2=C(C=CS2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H15ClN2O3S/c1-23-16-5-4-13(19)9-12(16)10-21-18-15(6-8-25-18)17(22)20-11-14-3-2-7-24-14/h2-10H,11H2,1H3,(H,20,22)