N-[(E)-(4-chlorophenyl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]formamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]formamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]formamide Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O/c9-8-3-1-7(2-4-8)5-10-11-6-12/h1-6H,(H,11,12)/b10-5+