3-[(2,4-dichlorophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dichlorobenzylidene)amino]benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C14H10Cl2N2O/c15-11-5-4-10(13(16)7-11)8-18-12-3-1-2-9(6-12)14(17)19/h1-8H,(H2,17,19)