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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H20ClN3O4/c1-31-20-12-11-15(13-21(20)32-2)23(29)27-26-22-17-8-4-6-10-19(17)28(24(22)30)14-16-7-3-5-9-18(16)25/h3-13H,14H2,1-2H3,(H,27,29)