3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15ClN2O2S/c1-11(12-7-9-13(23-2)10-8-12)20-21-18(22)17-16(19)14-5-3-4-6-15(14)24-17/h3-10H,1-2H3,(H,21,22)/b20-11-