(E)-N-[bis(azanyl)methylidene]-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(diaminomethylene)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(diaminomethylidene)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(diaminomethylidene)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(diaminomethylene)acrylamide Formula: C10H10ClN3O MolecularWeight: 223.6589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c11-8-3-1-2-7(6-8)4-5-9(15)14-10(12)13/h1-6H,(H4,12,13,14,15)/b5-4+