4-azanyl-2-[(2-chlorophenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(2-chlorophenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2-chloroanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2-chloroanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2-chloroanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(2-chloroanilino)thiophene-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3Cl)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3Cl)C(=O)N)N

InChI

InChI=1S/C18H14ClN3O2S/c19-11-8-4-5-9-12(11)22-18-13(17(21)24)14(20)16(25-18)15(23)10-6-2-1-3-7-10/h1-9,22H,20H2,(H2,21,24)