4-[(4-chlorophenyl)methoxy]-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C23H18ClN3O3/c1-27-20-5-3-2-4-19(20)21(23(27)29)25-26-22(28)16-8-12-18(13-9-16)30-14-15-6-10-17(24)11-7-15/h2-13H,14H2,1H3,(H,26,28)/b25-21-