5-chloranyl-N-[1-[(3-chloranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(3-chloranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[3-chloro-4-(pyrrolidine-1-carbonyl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[3-chloro-4-[oxo(1-pyrrolidinyl)methyl]anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[3-chloro-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[3-chloro-4-(pyrrolidine-1-carbonyl)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C(=O)N2CCCC2)Cl)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C(=O)N2CCCC2)Cl)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-11(22-18(26)15-6-7-16(21)28-15)17(25)23-12-4-5-13(14(20)10-12)19(27)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,26)(H,23,25)