2-chloranyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide CAS Name: 2-chloro-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)CCl)N(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)CCl)N(C)C

InChI

InChI=1S/C12H16ClN3O/c1-9(16(2)3)14-10-4-6-11(7-5-10)15-12(17)8-13/h4-7H,8H2,1-3H3,(H,15,17)