4-chloranyl-N-[1-[[4-(cyanomethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[4-(cyanomethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[4-(cyanomethoxy)anilino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(cyanomethoxy)anilino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-14(2)13-19(25-20(26)15-3-5-16(22)6-4-15)21(27)24-17-7-9-18(10-8-17)28-12-11-23/h3-10,14,19H,12-13H2,1-2H3,(H,24,27)(H,25,26)