2-[2-chloranyl-4-[3-chloranyl-4-(2-oxidanylideneethylideneamino)phenyl]phenyl]iminoethanal

Systemtic Name: 2-[2-chloranyl-4-[3-chloranyl-4-(2-oxidanylideneethylideneamino)phenyl]phenyl]iminoethanal Openeye Name: 2-[2-chloro-4-[3-chloro-4-(2-oxoethylideneamino)phenyl]phenyl]iminoacetaldehyde CAS Name: 2-[2-chloro-4-[3-chloro-4-(2-oxoethylideneamino)phenyl]phenyl]iminoacetaldehyde IUPAC Name: 2-[2-chloro-4-[3-chloro-4-(2-oxoethylideneamino)phenyl]phenyl]iminoacetaldehyde Traditional Name: 2-[2-chloro-4-[3-chloro-4-(2-ketoethylideneamino)phenyl]phenyl]iminoacetaldehyde Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N=CC=O)Cl)Cl)N=CC=O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N=CC=O)Cl)Cl)N=CC=O

InChI

InChI=1S/C16H10Cl2N2O2/c17-13-9-11(1-3-15(13)19-5-7-21)12-2-4-16(14(18)10-12)20-6-8-22/h1-10H