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

Systemtic Name: N-[3-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(6-chloro-2-keto-indolin-3-ylidene)methyl]phenyl]-4-methyl-benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

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