N-(3-aminocarbonylphenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(3-carbamoylphenyl)-3,4-dichloro-benzamide CAS Name: N-(3-carbamoylphenyl)-3,4-dichlorobenzamide IUPAC Name: N-(3-carbamoylphenyl)-3,4-dichlorobenzamide Traditional Name: N-(3-carbamoylphenyl)-3,4-dichloro-benzamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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