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

Systemtic Name: 1-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O4/c19-15-8-6-12(10-16(15)23(25)26)17-9-7-14(27-17)11-20-22-18(24)21-13-4-2-1-3-5-13/h1-11H,(H2,21,22,24)/b20-11+