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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenyl]benzamide Traditional Name: 4-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=C(C=C4)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c1-26-21-8-3-2-7-19(21)20(23(26)28)14-15-5-4-6-18(13-15)25-22(27)16-9-11-17(24)12-10-16/h2-14H,1H3,(H,25,27)/b20-14-