4,7-bis(chloranyl)-3-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 4,7-bis(chloranyl)-3-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 4,7-dichloro-3-[(2E)-2-(2-naphthylmethylene)hydrazino]indol-2-one CAS Name: 4,7-dichloro-3-[(2E)-2-(2-naphthalenylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 4,7-dichloro-3-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 4,7-dichloro-3-[(N'E)-N'-(2-naphthylmethylene)hydrazino]indol-2-one Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC3=C4C(=CC=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC3=C4C(=CC=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O/c20-14-7-8-15(21)17-16(14)18(19(25)23-17)24-22-10-11-5-6-12-3-1-2-4-13(12)9-11/h1-10H,(H,23,24,25)/b22-10+