N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-(3-carbazoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NN

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NN

InChI

InChI=1S/C17H18ClN3O3S/c18-10-5-7-11(8-6-10)24-9-14(22)20-17-15(16(23)21-19)12-3-1-2-4-13(12)25-17/h5-8H,1-4,9,19H2,(H,20,22)(H,21,23)