N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide 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)COC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C20H20ClN3O4/c1-12(2)24-17-9-4-13(21)10-16(17)19(20(24)26)23-22-18(25)11-28-15-7-5-14(27-3)6-8-15/h4-10,12H,11H2,1-3H3,(H,22,25)