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

Systemtic Name: 4-chloranyl-N-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide Traditional Name: 4-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(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O2/c23-15-6-4-14(5-7-15)21(27)25-17-3-1-2-13(10-17)11-19-18-9-8-16(24)12-20(18)26-22(19)28/h1-12H,(H,25,27)(H,26,28)/b19-11+