N-[2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18ClN3O3S/c1-13-15(22)7-4-9-16(13)24-19(26)12-23-20(27)14-6-2-3-8-17(14)25-21(28)18-10-5-11-29-18/h2-11H,12H2,1H3,(H,23,27)(H,24,26)(H,25,28)