N-[(Z)-(2-chloranyl-1-phenyl-ethylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-(2-chloranyl-1-phenyl-ethylidene)amino]-N-methyl-methanamine Openeye Name: N-[(Z)-(2-chloro-1-phenyl-ethylidene)amino]-N-methyl-methanamine CAS Name: N-[(Z)-(2-chloro-1-phenylethylidene)amino]-N-methylmethanamine IUPAC Name: N-[(Z)-(2-chloro-1-phenylethylidene)amino]-N-methylmethanamine Traditional Name: [(Z)-(2-chloro-1-phenyl-ethylidene)amino]-dimethyl-amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(CCl)C1=CC=CC=C1

Isomeric SMILES

CN(C)/N=C(\CCl)/C1=CC=CC=C1

InChI

InChI=1S/C10H13ClN2/c1-13(2)12-10(8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/b12-10+