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

Systemtic Name: N-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbamoyl]-3-methyl-benzamide Openeye Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-methyl-benzamide CAS Name: N-[[4-[chloro(difluoro)methoxy]anilino]-oxomethyl]-3-methylbenzamide IUPAC Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-methylbenzamide Traditional Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-methyl-benzamide Formula: C16H13ClF2N2O3 MolecularWeight: 354.735826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)Cl

InChI

InChI=1S/C16H13ClF2N2O3/c1-10-3-2-4-11(9-10)14(22)21-15(23)20-12-5-7-13(8-6-12)24-16(17,18)19/h2-9H,1H3,(H2,20,21,22,23)