4-chloranyl-N-[2-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]phenyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-2-17-7-9-18(10-8-17)23(29)15-16-24(30)27-21-5-3-4-6-22(21)28-25(31)19-11-13-20(26)14-12-19/h3-14H,2,15-16H2,1H3,(H,27,30)(H,28,31)