N-[3-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C23H17ClN2O3/c1-29-18-8-5-15(6-9-18)22(27)25-17-4-2-3-14(11-17)12-20-19-13-16(24)7-10-21(19)26-23(20)28/h2-13H,1H3,(H,25,27)(H,26,28)/b20-12+