4-azanyl-2-[(3,4-dichlorophenyl)amino]-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(3,4-dichlorophenyl)amino]-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-phenyl-thiophene-3-carboxamide Formula: C24H17Cl2N3O2S MolecularWeight: 482.38168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H17Cl2N3O2S/c25-17-12-11-16(13-18(17)26)29-24-19(23(31)28-15-9-5-2-6-10-15)20(27)22(32-24)21(30)14-7-3-1-4-8-14/h1-13,29H,27H2,(H,28,31)