N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-keto-ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)12-25-17-9-8-15(10-16(17)20)22-18(23)11-21-19(24)14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)