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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-phenyl-urea Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h1-10H,(H2,17,18,19)/b16-10+