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

Systemtic Name: 2-chloranyl-N-[3-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(2-oxoindolin-3-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(2-ketoindolin-3-ylidene)methyl]phenyl]benzamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)N2

InChI

InChI=1S/C22H15ClN2O2/c23-19-10-3-1-9-17(19)21(26)24-15-7-5-6-14(12-15)13-18-16-8-2-4-11-20(16)25-22(18)27/h1-13H,(H,24,26)(H,25,27)