2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-11-7-5-10(6-8-11)9-17-18-14(19)12-3-1-2-4-13(12)16/h1-9H,16H2,(H,18,19)/b17-9+