N-(3-chloranyl-4-methyl-phenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-8-12(9-14(11)19)20-16(23)10-25-21-17-13-5-3-4-6-15(13)22(2)18(17)24/h3-9H,10H2,1-2H3,(H,20,23)/b21-17+