N-(2-aminocarbonylphenyl)-3-azanyl-4-chloranyl-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-4-chloranyl-benzamide Openeye Name: 3-amino-N-(2-carbamoylphenyl)-4-chloro-benzamide CAS Name: 3-amino-N-(2-carbamoylphenyl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(2-carbamoylphenyl)-4-chlorobenzamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-4-chloro-benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-10-6-5-8(7-11(10)16)14(20)18-12-4-2-1-3-9(12)13(17)19/h1-7H,16H2,(H2,17,19)(H,18,20)