N-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbamoyl]-3-methoxy-benzamide

Systemtic Name: N-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbamoyl]-3-methoxy-benzamide Openeye Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-methoxy-benzamide CAS Name: N-[[4-[chloro(difluoro)methoxy]anilino]-oxomethyl]-3-methoxybenzamide IUPAC Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-methoxybenzamide Traditional Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-methoxy-benzamide Formula: C16H13ClF2N2O4 MolecularWeight: 370.735226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF2N2O4/c1-24-13-4-2-3-10(9-13)14(22)21-15(23)20-11-5-7-12(8-6-11)25-16(17,18)19/h2-9H,1H3,(H2,20,21,22,23)