N-(3-chloranyl-4-methoxy-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-3-6-16-7-4-5-8-19(16)27-13-15-11-21(28-14-15)22(25)24-17-9-10-20(26-2)18(23)12-17/h3-12,14H,13H2,1-2H3,(H,24,25)/b6-3+