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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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