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

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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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)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-11(2)24-15-7-6-13(21)10-14(15)18(20(24)26)22-23-19(25)12-5-8-16(27-3)17(9-12)28-4/h5-11H,1-4H3,(H,23,25)