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

Systemtic Name: N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C18H16ClN3O4/c1-22-15-8-3-11(19)9-14(15)17(18(22)24)21-20-16(23)10-26-13-6-4-12(25-2)5-7-13/h3-9H,10H2,1-2H3,(H,20,23)