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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]phenyl]benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C23H17ClN2O2/c1-26-21-12-5-3-9-17(21)19(23(26)28)14-15-7-6-8-16(13-15)25-22(27)18-10-2-4-11-20(18)24/h2-14H,1H3,(H,25,27)/b19-14-