5-chloranyl-2-[(3-chloranyl-4-methyl-phenyl)amino]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(3-chloranyl-4-methyl-phenyl)amino]benzaldehyde Openeye Name: 5-chloro-2-(3-chloro-4-methyl-anilino)benzaldehyde CAS Name: 5-chloro-2-(3-chloro-4-methylanilino)benzaldehyde IUPAC Name: 5-chloro-2-(3-chloro-4-methylanilino)benzaldehyde Traditional Name: 5-chloro-2-(3-chloro-4-methyl-anilino)benzaldehyde Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)Cl)C=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)Cl)C=O)Cl

InChI

InChI=1S/C14H11Cl2NO/c1-9-2-4-12(7-13(9)16)17-14-5-3-11(15)6-10(14)8-18/h2-8,17H,1H3