N-[(Z)-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(Z)-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-propylthiophene-3-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-(4-chlorobenzyl)oxy-benzylidene]amino]-5-propyl-thiophene-3-carboxamide Formula: C22H20BrClN2O2S MolecularWeight: 491.8284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrClN2O2S/c1-2-3-20-11-17(14-29-20)22(27)26-25-12-16-10-18(23)6-9-21(16)28-13-15-4-7-19(24)8-5-15/h4-12,14H,2-3,13H2,1H3,(H,26,27)/b25-12-