3-azanyl-4-chloranyl-N-[(2-chlorophenyl)methyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 3-amino-4-chloro-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 3-amino-4-chloro-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 3-amino-4-chloro-N-(2-chlorobenzyl)benzamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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