4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(isobutyrylamino)phenyl]-5-methoxy-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H22ClN3O5/c1-11(2)19(26)23-13-4-6-14(7-5-13)24-20(27)12-8-15(21)18(16(9-12)28-3)29-10-17(22)25/h4-9,11H,10H2,1-3H3,(H2,22,25)(H,23,26)(H,24,27)