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

Systemtic Name: 4-bromanyl-N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 4-bromo-N-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: 4-bromo-N-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (4-bromophenyl)-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C17H11BrClN3O3 MolecularWeight: 420.64454

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClN3O3/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