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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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