N-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(4-chloro-2-methyl-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(4-chloro-2-methyl-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-12-10-15(19)8-9-16(12)21-17(22)11-13(2)20-18(23)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,22)