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

Systemtic Name: 1-(3-chlorophenyl)-3-[(E)-(2-chlorophenyl)methylideneamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[(E)-(2-chlorophenyl)methyleneamino]urea CAS Name: 1-(3-chlorophenyl)-3-[(E)-(2-chlorophenyl)methylideneamino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(E)-(2-chlorophenyl)methylideneamino]urea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(3-chlorophenyl)urea Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-11-5-3-6-12(8-11)18-14(20)19-17-9-10-4-1-2-7-13(10)16/h1-9H,(H2,18,19,20)/b17-9+