1-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(2,4-dichloro-5-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(2,4-dichloro-5-nitro-benzylidene)amino]-3-phenyl-urea Formula: C14H10Cl2N4O3 MolecularWeight: 353.1602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N4O3/c15-11-7-12(16)13(20(22)23)6-9(11)8-17-19-14(21)18-10-4-2-1-3-5-10/h1-8H,(H2,18,19,21)/b17-8+