1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1-phenyl-urea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1-phenyl-urea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-(4-nitrophenyl)-1-phenyl-urea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1-phenylurea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1-phenylurea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(4-nitrophenyl)-1-phenyl-urea Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN4O3/c21-16-8-6-15(7-9-16)14-22-24(18-4-2-1-3-5-18)20(26)23-17-10-12-19(13-11-17)25(27)28/h1-14H,(H,23,26)/b22-14+