N-[(E)-(1-azanyl-2-phenoxy-ethylidene)amino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-(1-azanyl-2-phenoxy-ethylidene)amino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(1-amino-2-phenoxy-ethylidene)amino]-2-chloro-benzamide CAS Name: N-[(E)-(1-amino-2-phenoxyethylidene)amino]-2-chlorobenzamide IUPAC Name: N-[(E)-(1-amino-2-phenoxyethylidene)amino]-2-chlorobenzamide Traditional Name: N-[(E)-(1-amino-2-phenoxy-ethylidene)amino]-2-chloro-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NNC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=N\NC(=O)C2=CC=CC=C2Cl)/N

InChI

InChI=1S/C15H14ClN3O2/c16-13-9-5-4-8-12(13)15(20)19-18-14(17)10-21-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18)(H,19,20)