[5-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(4-chloro-3-nitro-benzylidene)amino]phenyl]-phenyl-methanone Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N2O3/c21-15-7-9-18(16(11-15)20(25)14-4-2-1-3-5-14)23-12-13-6-8-17(22)19(10-13)24(26)27/h1-12H