1-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]urea

Systemtic Name: 1-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]urea Openeye Name: [(E)-[(2-chlorophenyl)-phenyl-methylene]amino]urea CAS Name: [(E)-[(2-chlorophenyl)-phenylmethylidene]amino]urea IUPAC Name: [(E)-[(2-chlorophenyl)-phenylmethylidene]amino]urea Traditional Name: [(E)-[(2-chlorophenyl)-phenyl-methylene]amino]urea Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)N)/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3O/c15-12-9-5-4-8-11(12)13(17-18-14(16)19)10-6-2-1-3-7-10/h1-9H,(H3,16,18,19)/b17-13+