4-chloranyl-N-[3-(4-chlorophenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 4-chloranyl-N-[3-(4-chlorophenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 4-chloro-N-[3-(4-chlorophenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 4-chloro-N-[3-(4-chlorophenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)imino-2-nitro-prop-1-enyl]amine Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C=NC2=CC=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC=C(C=NC2=CC=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-11-1-5-13(6-2-11)18-9-15(20(21)22)10-19-14-7-3-12(17)4-8-14/h1-10,18H