N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-(9-anthrylmethylene)hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C26H18ClN3O2S MolecularWeight: 471.95802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CNC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C26H18ClN3O2S/c27-24-20-11-5-6-12-22(20)33-25(24)26(32)28-15-23(31)30-29-14-21-18-9-3-1-7-16(18)13-17-8-2-4-10-19(17)21/h1-14H,15H2,(H,28,32)(H,30,31)/b29-14+