1-[(E)-(4-chlorophenyl)methylideneamino]-1,3-diphenyl-urea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1,3-diphenyl-urea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-1,3-diphenyl-urea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1,3-diphenylurea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1,3-diphenylurea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-1,3-diphenyl-urea Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c21-17-13-11-16(12-14-17)15-22-24(19-9-5-2-6-10-19)20(25)23-18-7-3-1-4-8-18/h1-15H,(H,23,25)/b22-15+