5-chloranyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-5-chloro-thiophene-2-carboxamide CAS Name: 5-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-5-chloro-thiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-18-10-9-17(25-18)19(23)22-21-12-15-7-4-8-16(11-15)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,23)/b21-12+