3,4-bis(chloranyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 3,4-dichloro-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-20-14-5-3-11(6-10(14)8-15(20)21)19-16(22)9-2-4-12(17)13(18)7-9/h2-7H,8H2,1H3,(H,19,22)