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

Systemtic Name: 4-chloranyl-N-[4-[[4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(isobutyrylamino)anilino]-4-keto-butyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)20(27)25-18-11-9-17(10-12-18)24-19(26)4-3-13-23-21(28)15-5-7-16(22)8-6-15/h5-12,14H,3-4,13H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)