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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]urea Openeye Name: 1-[(2E)-2-(1-acetyl-2-oxo-indolin-3-ylidene)hydrazino]-3-(2-chlorophenyl)urea CAS Name: 1-[(2E)-2-(1-acetyl-2-oxo-3-indolylidene)hydrazinyl]-3-(2-chlorophenyl)urea IUPAC Name: 1-[(2E)-2-(1-acetyl-2-oxoindol-3-ylidene)hydrazinyl]-3-(2-chlorophenyl)urea Traditional Name: 1-[(N'E)-N'-(1-acetyl-2-keto-indolin-3-ylidene)hydrazino]-3-(2-chlorophenyl)urea Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNNC(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NNC(=O)NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C17H14ClN5O3/c1-10(24)23-14-9-5-2-6-11(14)15(16(23)25)20-22-21-17(26)19-13-8-4-3-7-12(13)18/h2-9,22H,1H3,(H2,19,21,26)/b20-15+