2-chloranyl-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-[(2-methoxyacetyl)amino]anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]-1-methyl-ethyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12(21-19(26)15-8-3-4-9-16(15)20)18(25)23-14-7-5-6-13(10-14)22-17(24)11-27-2/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)