N-[4,7-bis(chloranyl)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-4,7-dichloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-[4,7-dichloro-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-4,7-dichloro-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-4,7-dichloro-2-keto-indolin-3-yl)acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-10(22)20-15-14-12(18)7-8-13(19)16(14)21(17(15)23)9-11-5-3-2-4-6-11/h2-8,15H,9H2,1H3,(H,20,22)