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

Systemtic Name: N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-diphenyl-amine Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC=C(O3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3/c24-21-13-11-17(15-22(21)27(28)29)23-14-12-20(30-23)16-25-26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H/b25-16+