4-chloranyl-N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-(4-cyanoanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(4-cyanoanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-13(2)18(24-19(25)15-6-8-16(21)9-7-15)20(26)23-17-10-4-14(12-22)5-11-17/h4-11,13,18H,3H2,1-2H3,(H,23,26)(H,24,25)