N-[3-[[2-[(4-chlorophenyl)carbonylamino]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)carbonylamino]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-[(4-chlorobenzoyl)amino]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-[[(4-chlorophenyl)-oxomethyl]amino]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[(4-chlorobenzoyl)amino]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-[(4-chlorobenzoyl)amino]anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-15-9-7-14(8-10-15)20(27)25-17-5-2-1-4-16(17)24-19(26)11-12-23-21(28)18-6-3-13-29-18/h1-10,13H,11-12H2,(H,23,28)(H,24,26)(H,25,27)