3-chloranyl-N-(1,3-diphenylpropan-2-ylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1,3-diphenylpropan-2-ylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3-diphenylpropan-2-ylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-diphenylpropan-2-ylideneamino)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O2S/c1-30-20-12-13-21-22(16-20)31-24(23(21)26)25(29)28-27-19(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,28,29)