2-chloranyl-N-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]phenyl]benzamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-14-8-9-16-18(22(28)26-20(16)12-14)11-13-4-3-5-15(10-13)25-21(27)17-6-1-2-7-19(17)24/h1-12H,(H,25,27)(H,26,28)/b18-11+