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

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]urea Openeye Name: 1-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-3-(2-chlorophenyl)urea CAS Name: 1-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]-3-(2-chlorophenyl)urea IUPAC Name: 1-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]-3-(2-chlorophenyl)urea Traditional Name: 1-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-3-(2-chlorophenyl)urea Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c1-10(23)22-14-9-5-2-6-11(14)15(16(22)24)20-21-17(25)19-13-8-4-3-7-12(13)18/h2-9H,1H3,(H2,19,21,25)/b20-15+