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

Systemtic Name: 4-chloranyl-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: [(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-(4-chlorophenyl)amine Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c18-11-1-3-12(4-2-11)21-20-10-14-6-8-17(25-14)15-9-13(22(23)24)5-7-16(15)19/h1-10,21H/b20-10+