N-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-chloro-2-methoxy-5-methyl-anilino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-chloro-2-methoxy-5-methyl-anilino)-4-keto-butyl]cyclopropanecarboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C16H21ClN2O3/c1-10-8-13(14(22-2)9-12(10)17)19-15(20)4-3-7-18-16(21)11-5-6-11/h8-9,11H,3-7H2,1-2H3,(H,18,21)(H,19,20)