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

Systemtic Name: 3-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(2,4-dichlorobenzylidene)amino]benzamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O/c15-11-5-4-10(13(16)7-11)8-18-19-14(20)9-2-1-3-12(17)6-9/h1-8H,17H2,(H,19,20)/b18-8+