N-[(4-chlorophenyl)carbamoyl]benzamide; N-fluoranyl-N-methyl-methanamine

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]benzamide; N-fluoranyl-N-methyl-methanamine Openeye Name: N-[(4-chlorophenyl)carbamoyl]benzamide; N-fluoro-N-methyl-methanamine CAS Name: N-[(4-chloroanilino)-oxomethyl]benzamide; N-fluoro-N-methylmethanamine IUPAC Name: N-[(4-chlorophenyl)carbamoyl]benzamide; N-fluoro-N-methylmethanamine Traditional Name: N-[(4-chlorophenyl)carbamoyl]benzamide; fluoro(dimethyl)amine Formula: C16H17ClFN3O2 MolecularWeight: 337.776483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)F.C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)F.C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2.C2H6FN/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10;1-4(2)3/h1-9H,(H2,16,17,18,19);1-2H3