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

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-phenyl-urea Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c15-12-7-6-10(8-13(12)19(21)22)9-16-18-14(20)17-11-4-2-1-3-5-11/h1-9H,(H2,17,18,20)/b16-9+