2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]ethanenitrile

Systemtic Name: 2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]ethanenitrile Openeye Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]amino]acetonitrile CAS Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]acetonitrile IUPAC Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]acetonitrile Traditional Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]amino]acetonitrile Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)NCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)NCC#N)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-10-5-6-14-12(9-10)16(15(22)21-14,20-8-7-19)11-3-1-2-4-13(11)18/h1-6,9,20H,8H2,(H,21,22)