N-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(3-chloro-4-methyl-anilino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(3-chloro-4-methylanilino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-chloro-4-methylanilino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(3-chloro-4-methyl-anilino)-4-keto-butyl]cyclopropanecarboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2CC2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10-4-7-12(9-13(10)16)18-14(19)3-2-8-17-15(20)11-5-6-11/h4,7,9,11H,2-3,5-6,8H2,1H3,(H,17,20)(H,18,19)