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1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea

1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea

Systemtic Name:1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
Openeye Name:1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
CAS Name:1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
IUPAC Name:1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
Traditional Name:1-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
Formula: C21H18ClN3O2
MolecularWeight: 379.83952
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C/C(=N\NC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H18ClN3O2/c1-15(16-11-13-17(22)14-12-16)24-25-21(26)23-19-9-5-6-10-20(19)27-18-7-3-2-4-8-18/h2-14H,1H3,(H2,23,25,26)/b24-15+


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