N-[(Z)-[2-[(3-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(Z)-[2-(3-bromobenzyl)oxy-5-chloro-benzylidene]amino]-5-isopropyl-thiophene-3-carboxamide Formula: C22H20BrClN2O2S MolecularWeight: 491.8284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrClN2O2S/c1-14(2)21-10-17(13-29-21)22(27)26-25-11-16-9-19(24)6-7-20(16)28-12-15-4-3-5-18(23)8-15/h3-11,13-14H,12H2,1-2H3,(H,26,27)/b25-11-