1-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2,3-dichlorophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2,3-dichlorobenzylidene)amino]-3-phenyl-urea Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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