N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-(4-nitrophenyl)amine Formula: C19H13ClN4O4S MolecularWeight: 428.84892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O4S/c20-14-2-8-17(9-3-14)29-19-10-1-13(11-18(19)24(27)28)12-21-22-15-4-6-16(7-5-15)23(25)26/h1-12,22H/b21-12+