3-chloranyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[[3-(isobutyrylamino)benzyl]amino]-2-keto-ethyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)19(26)24-17-8-3-5-14(9-17)11-22-18(25)12-23-20(27)15-6-4-7-16(21)10-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)