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

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H15ClN2O2S/c1-10-12(16)3-2-4-13(10)18-14(19)5-7-17-15(20)11-6-8-21-9-11/h2-4,6,8-9H,5,7H2,1H3,(H,17,20)(H,18,19)