3-chloranyl-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(4-chlorophenyl)acryloyl]benzothiophene-2-carbohydrazide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2S/c19-12-8-5-11(6-9-12)7-10-15(23)21-22-18(24)17-16(20)13-3-1-2-4-14(13)25-17/h1-10H,(H,21,23)(H,22,24)/b10-7+