3-chloranyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzothiophene-2-carboxamide Formula: C24H17ClN2OS MolecularWeight: 416.92258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2OS/c25-22-19-13-7-8-14-21(19)29-23(22)24(28)27-26-20(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16H,(H,27,28)/b16-15+,26-20-