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

Systemtic Name: 2-[2-chloranyl-4-[[3-chloranyl-4-(2-oxidanylideneethylideneamino)phenyl]methyl]phenyl]iminoethanal Openeye Name: 2-[2-chloro-4-[[3-chloro-4-(2-oxoethylideneamino)phenyl]methyl]phenyl]iminoacetaldehyde CAS Name: 2-[2-chloro-4-[[3-chloro-4-(2-oxoethylideneamino)phenyl]methyl]phenyl]iminoacetaldehyde IUPAC Name: 2-[2-chloro-4-[[3-chloro-4-(2-oxoethylideneamino)phenyl]methyl]phenyl]iminoacetaldehyde Traditional Name: 2-[2-chloro-4-[3-chloro-4-(2-ketoethylideneamino)benzyl]phenyl]iminoacetaldehyde Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2)N=CC=O)Cl)Cl)N=CC=O

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2)N=CC=O)Cl)Cl)N=CC=O

InChI

InChI=1S/C17H12Cl2N2O2/c18-14-10-12(1-3-16(14)20-5-7-22)9-13-2-4-17(15(19)11-13)21-6-8-23/h1-8,10-11H,9H2