4-chloranyl-N-[4-oxidanylidene-4-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]butyl]benzamide Openeye Name: N-[4-[4-(allylcarbamoylamino)anilino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-oxo-4-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[4-(prop-2-enylcarbamoylamino)anilino]butyl]benzamide Traditional Name: N-[4-[4-(allylcarbamoylamino)anilino]-4-keto-butyl]-4-chloro-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-2-13-24-21(29)26-18-11-9-17(10-12-18)25-19(27)4-3-14-23-20(28)15-5-7-16(22)8-6-15/h2,5-12H,1,3-4,13-14H2,(H,23,28)(H,25,27)(H2,24,26,29)