N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-azanyl-4-chloranyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-azanyl-4-chloranyl-benzamide Openeye Name: 3-amino-N-(3-carbamoyl-4-chloro-phenyl)-4-chloro-benzamide CAS Name: 3-amino-N-(3-carbamoyl-4-chlorophenyl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(3-carbamoyl-4-chlorophenyl)-4-chlorobenzamide Traditional Name: 3-amino-N-(3-carbamoyl-4-chloro-phenyl)-4-chloro-benzamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)N)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-10-4-2-8(6-9(10)13(18)20)19-14(21)7-1-3-11(16)12(17)5-7/h1-6H,17H2,(H2,18,20)(H,19,21)