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

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-anilino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(3-chloro-4-methoxyanilino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyanilino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-anilino)-4-keto-butyl]cyclopropanecarboxamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2CC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2CC2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-21-13-7-6-11(9-12(13)16)18-14(19)3-2-8-17-15(20)10-4-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,17,20)(H,18,19)