1-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-phenyl-urea CAS Name: 1-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-phenylurea IUPAC Name: 1-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-phenyl-urea Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-16-12-10-15(11-13-16)14-27-19-9-5-4-8-18(19)20(21(27)28)25-26-22(29)24-17-6-2-1-3-7-17/h1-13H,14H2,(H2,24,26,29)/b25-20+