1-(2-chlorophenyl)-3-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]urea CAS Name: 1-(2-chlorophenyl)-3-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]urea Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNNC(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NNC(=O)NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C16H14ClN5O2/c1-22-13-9-5-2-6-10(13)14(15(22)23)19-21-20-16(24)18-12-8-4-3-7-11(12)17/h2-9,21H,1H3,(H2,18,20,24)/b19-14+