2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]thiophene-3-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H13ClN2O3S/c18-13-5-6-14(11-4-2-1-3-10(11)13)23-9-15(21)20-17-12(16(19)22)7-8-24-17/h1-8H,9H2,(H2,19,22)(H,20,21)