3-chloranyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzothiophene-2-carboxamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2OS/c1-2-14(11-6-5-7-12(19)10-11)21-22-18(23)17-16(20)13-8-3-4-9-15(13)24-17/h3-10H,2H2,1H3,(H,22,23)/b21-14+