N-[3-[(5-chloranyl-2-phenoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-phenoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(5-chloro-2-phenoxy-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(5-chloro-2-phenoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(5-chloro-2-phenoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(5-chloro-2-phenoxy-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H17ClN2O3S/c21-15-6-7-18(26-16-4-2-1-3-5-16)17(12-15)23-19(24)8-10-22-20(25)14-9-11-27-13-14/h1-7,9,11-13H,8,10H2,(H,22,25)(H,23,24)