N-methyl-N-[(Z)-(phenylmethylidene)amino]carbamoyl chloride

Systemtic Name: N-methyl-N-[(Z)-(phenylmethylidene)amino]carbamoyl chloride Openeye Name: N-[(Z)-benzylideneamino]-N-methyl-carbamoyl chloride CAS Name: N-methyl-N-[(Z)-(phenylmethylene)amino]carbamoyl chloride IUPAC Name: N-[(Z)-benzylideneamino]-N-methylcarbamoyl chloride Traditional Name: N-[(Z)-benzalamino]-N-methyl-carbamoyl chloride Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)Cl)N=CC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)Cl)/N=C\C1=CC=CC=C1

InChI

InChI=1S/C9H9ClN2O/c1-12(9(10)13)11-7-8-5-3-2-4-6-8/h2-7H,1H3/b11-7-