N-[3-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-15-8-6-13(7-9-15)18(24)10-11-19(25)22-16-2-1-3-17(12-16)23-20(26)14-4-5-14/h1-3,6-9,12,14H,4-5,10-11H2,(H,22,25)(H,23,26)