2,4-bis(chloranyl)-N-(1H-indol-6-ylcarbamoyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1H-indol-6-ylcarbamoyl)benzamide Openeye Name: 2,4-dichloro-N-(1H-indol-6-ylcarbamoyl)benzamide CAS Name: 2,4-dichloro-N-[(1H-indol-6-ylamino)-oxomethyl]benzamide IUPAC Name: 2,4-dichloro-N-(1H-indol-6-ylcarbamoyl)benzamide Traditional Name: 2,4-dichloro-N-(1H-indol-6-ylcarbamoyl)benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-10-2-4-12(13(18)7-10)15(22)21-16(23)20-11-3-1-9-5-6-19-14(9)8-11/h1-8,19H,(H2,20,21,22,23)