N-[3-[[3,5-bis(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[3,5-bis(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3,5-bis(trifluoromethyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3,5-bis(trifluoromethyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3,5-bis(trifluoromethyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3,5-bis(trifluoromethyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H16F6N2O3 MolecularWeight: 434.332359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H16F6N2O3/c1-30-15-5-3-2-4-14(15)17(29)26-7-6-16(28)27-13-9-11(18(20,21)22)8-12(10-13)19(23,24)25/h2-5,8-10H,6-7H2,1H3,(H,26,29)(H,27,28)