methyl 2-[3-[(3-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(3-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(3-chloro-4-methyl-benzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[(3-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-chloro-4-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[(3-chloro-4-methyl-benzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-11-7-8-12(9-14(11)20)18(25)22-21-17-13-5-3-4-6-15(13)23(19(17)26)10-16(24)27-2/h3-9H,10H2,1-2H3,(H,22,25)