(6E)-1-(4-chlorophenyl)-6-(1-diazanylethylidene)-3-ethanoyl-2-methyl-indol-5-one

Systemtic Name: (6E)-1-(4-chlorophenyl)-6-(1-diazanylethylidene)-3-ethanoyl-2-methyl-indol-5-one Openeye Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-(1-hydrazinoethylidene)-2-methyl-indol-5-one CAS Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-(1-hydrazinylethylidene)-2-methyl-5-indolone IUPAC Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-(1-hydrazinylethylidene)-2-methylindol-5-one Traditional Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-(1-hydrazinoethylidene)-2-methyl-indol-5-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=O)C(=C(C)NN)C=C2N1C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=O)/C(=C(\C)/NN)/C=C2N1C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H18ClN3O2/c1-10(22-21)15-8-17-16(9-18(15)25)19(12(3)24)11(2)23(17)14-6-4-13(20)5-7-14/h4-9,22H,21H2,1-3H3/b15-10+