N-[(Z)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-phenyl-thiophen-3-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(Z)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(Z)-(2-chloro-5-phenyl-3-thiophenyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(Z)-(2-chloro-5-phenylthiophen-3-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[(Z)-(2-chloro-5-phenyl-3-thienyl)methyleneamino]-3-(2-hydroxyphenyl)propionamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)Cl)C=NNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)Cl)/C=N\NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C20H17ClN2O2S/c21-20-16(12-18(26-20)15-7-2-1-3-8-15)13-22-23-19(25)11-10-14-6-4-5-9-17(14)24/h1-9,12-13,24H,10-11H2,(H,23,25)/b22-13-