(3Z)-1-[(2-chlorophenyl)methyl]-3-(phthalazin-1-ylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(phthalazin-1-ylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(phthalazin-1-ylhydrazono)indolin-2-one CAS Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(1-phthalazinylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(phthalazin-1-ylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-(2-chlorobenzyl)-3-(phthalazin-1-ylhydrazono)oxindole Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClN5O/c24-19-11-5-2-8-16(19)14-29-20-12-6-4-10-18(20)21(23(29)30)26-28-22-17-9-3-1-7-15(17)13-25-27-22/h1-13H,14H2,(H,27,28)/b26-21-