4-[[[3,5-bis(chloranyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[3,5-bis(chloranyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[(3,5-dichloroanilino)methyl]benzamide CAS Name: 4-[(3,5-dichloroanilino)methyl]benzamide IUPAC Name: 4-[(3,5-dichloroanilino)methyl]benzamide Traditional Name: 4-[(3,5-dichloroanilino)methyl]benzamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=CC(=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=CC(=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C14H12Cl2N2O/c15-11-5-12(16)7-13(6-11)18-8-9-1-3-10(4-2-9)14(17)19/h1-7,18H,8H2,(H2,17,19)