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

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(3-chloro-4-fluoro-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(3-chloro-4-fluoroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(3-chloro-4-fluoroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(3-chloro-4-fluoro-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-24-13-4-2-3-11(9-13)17(23)20-8-7-16(22)21-12-5-6-15(19)14(18)10-12/h2-6,9-10H,7-8H2,1H3,(H,20,23)(H,21,22)