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

Systemtic Name: 1-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[5-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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