N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C21H22ClN3O5/c1-11(2)25-15-7-6-13(22)10-14(15)18(21(25)27)23-24-20(26)12-8-16(28-3)19(30-5)17(9-12)29-4/h6-11H,1-5H3,(H,24,26)