4-chloranyl-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-phenylethylideneamino]benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-11(12-5-3-2-4-6-12)17-18-15(19)13-7-9-14(16)10-8-13/h2-10H,1H3,(H,18,19)/b17-11+