N-[4-[[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-chloro-4-(3-oxopiperazin-1-yl)anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-chloro-4-(3-oxo-1-piperazinyl)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-chloro-4-(3-oxopiperazin-1-yl)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[3-chloro-4-(3-ketopiperazino)anilino]-3-keto-1-methyl-propyl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)N2CCNC(=O)C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)N2CCNC(=O)C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O3/c1-14(24-21(29)15-5-3-2-4-6-15)11-19(27)25-16-7-8-18(17(22)12-16)26-10-9-23-20(28)13-26/h2-8,12,14H,9-11,13H2,1H3,(H,23,28)(H,24,29)(H,25,27)