N-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12(20-18(23)13-6-4-3-5-7-13)10-17(22)21-14-8-9-16(24-2)15(19)11-14/h3-9,11-12H,10H2,1-2H3,(H,20,23)(H,21,22)