N-[3-[(2-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-chloro-4-methyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-chloro-4-methylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-chloro-4-methylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-chloro-4-methyl-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)Cl

InChI

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