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

Systemtic Name: 4-chloranyl-N-[1-[(3-ethanoylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(3-acetylphenyl)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-(3-acetylanilino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(3-acetylanilino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[(3-acetylphenyl)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-13(2)11-19(24-20(26)15-7-9-17(22)10-8-15)21(27)23-18-6-4-5-16(12-18)14(3)25/h4-10,12-13,19H,11H2,1-3H3,(H,23,27)(H,24,26)