N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(3-chloro-4-fluoro-anilino)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(3-chloro-4-fluoroanilino)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-(3-chloro-4-fluoro-anilino)-4-keto-butyl]-4-methoxy-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H18ClFN2O3/c1-25-14-7-4-12(5-8-14)18(24)21-10-2-3-17(23)22-13-6-9-16(20)15(19)11-13/h4-9,11H,2-3,10H2,1H3,(H,21,24)(H,22,23)