4-(4-chlorophenyl)-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: 4-(4-chlorophenyl)-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: 4-(4-chlorophenyl)-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxylate IUPAC Name: 4-(4-chlorophenyl)-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-(1-naphthoylamino)-3-thenoate Formula: C22H13ClNO3S- MolecularWeight: 406.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C22H14ClNO3S/c23-15-10-8-14(9-11-15)18-12-28-21(19(18)22(26)27)24-20(25)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,24,25)(H,26,27)/p-1