4-chloranyl-3-[(3-chlorophenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-3-[(3-chlorophenyl)carbonylamino]benzamide Openeye Name: 4-chloro-3-[(3-chlorobenzoyl)amino]benzamide CAS Name: 4-chloro-3-[[(3-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-3-[(3-chlorobenzoyl)amino]benzamide Traditional Name: 4-chloro-3-[(3-chlorobenzoyl)amino]benzamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2/c15-10-3-1-2-9(6-10)14(20)18-12-7-8(13(17)19)4-5-11(12)16/h1-7H,(H2,17,19)(H,18,20)