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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c11-8-4-2-1-3-7(8)5-6-9(15)14-10(12)13/h1-6H,(H4,12,13,14,15)/b6-5+