1-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]urea Openeye Name: [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]urea CAS Name: [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]urea IUPAC Name: [(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]urea Traditional Name: [(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]urea Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)N)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)N)/C2=O)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-12-7-3-1-5-10(12)9-21-13-8-4-2-6-11(13)14(15(21)22)19-20-16(18)23/h1-8H,9H2,(H3,18,20,23)/b19-14-