N-[(E)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(2,5-dichlorophenyl)ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-(2,5-dichlorophenyl)ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(2,5-dichlorophenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(2,5-dichlorophenyl)ethylideneamino]benzothiophene-3-carboxamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c1-10(13-8-11(18)6-7-15(13)19)20-21-17(22)14-9-23-16-5-3-2-4-12(14)16/h2-9H,1H3,(H,21,22)/b20-10+