N-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-chloronaphthalene-1-carbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-chloronaphthalene-1-carbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(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=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

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