4-azanyl-N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(2,6-dichlorophenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(2,6-dichlorobenzylidene)amino]benzamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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