(3Z)-1-[(3,4-dichlorophenyl)methyl]-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-(phenylhydrazono)indolin-2-one CAS Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-1-[(3,4-dichlorophenyl)methyl]-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-(3,4-dichlorobenzyl)-3-(phenylhydrazono)oxindole Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c22-17-11-10-14(12-18(17)23)13-26-19-9-5-4-8-16(19)20(21(26)27)25-24-15-6-2-1-3-7-15/h1-12,24H,13H2/b25-20-