N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-(4-nitrophenyl)amine Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC=C(O2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c18-12-1-8-16(9-2-12)25-17-10-7-15(24-17)11-19-20-13-3-5-14(6-4-13)21(22)23/h1-11,20H/b19-11+