N-[3-[(5-chloranylnaphthalen-1-yl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-chloranylnaphthalen-1-yl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-chloronaphthalene-1-carbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-chloronaphthalene-1-carbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-chloro-1-naphthoyl)amino]phenyl]thiophene-2-carboxamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O2S/c23-19-10-3-7-16-17(19)8-2-9-18(16)21(26)24-14-5-1-6-15(13-14)25-22(27)20-11-4-12-28-20/h1-13H,(H,24,26)(H,25,27)