N-[5-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[5-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]-2-chloranyl-phenyl]ethanamide Openeye Name: (E)-3-(3-acetamido-4-chloro-phenyl)prop-2-enoyl azide CAS Name: N-[5-[(E)-3-azido-3-oxoprop-1-enyl]-2-chlorophenyl]acetamide IUPAC Name: (E)-3-(3-acetamido-4-chlorophenyl)prop-2-enoyl azide Traditional Name: N-[5-[(E)-3-azido-3-keto-prop-1-enyl]-2-chloro-phenyl]acetamide Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C=CC(=O)N=[N+]=[N-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)/C=C/C(=O)N=[N+]=[N-])Cl

InChI

InChI=1S/C11H9ClN4O2/c1-7(17)14-10-6-8(2-4-9(10)12)3-5-11(18)15-16-13/h2-6H,1H3,(H,14,17)/b5-3+