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

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-phenoxyphenyl)urea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(2-phenoxyphenyl)urea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-phenoxyphenyl)urea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-phenoxyphenyl)urea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(2-phenoxyphenyl)urea Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O2/c21-17-11-5-4-8-15(17)14-22-24-20(25)23-18-12-6-7-13-19(18)26-16-9-2-1-3-10-16/h1-14H,(H2,23,24,25)/b22-14+