4-[2-[5,7-bis(chloranyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(5,7-dichlorobenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5,7-dichloro-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5,7-dichlorobenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5,7-dichlorobenzimidazol-1-yl)acetyl]amino]benzamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=NC3=CC(=CC(=C32)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=NC3=CC(=CC(=C32)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-10-5-12(18)15-13(6-10)20-8-22(15)7-14(23)21-11-3-1-9(2-4-11)16(19)24/h1-6,8H,7H2,(H2,19,24)(H,21,23)